USER MOD reduce.3.24.130724 H: found=0, std=0, add=1800, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1786 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 179 GLN : amide:sc= -3.58! C(o=-3.6!,f=-4!) USER MOD Set 1.2: B 180 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 160 GLN : amide:sc= -1.04 K(o=-1,f=-7.4!) USER MOD Set 3.1: A 60 GLN : amide:sc= -4.29! C(o=-4.3!,f=-4.2!) USER MOD Set 3.2: A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 9 ASN : amide:sc= -0.362 K(o=-0.36,f=-2.2!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN :FLIP amide:sc=-0.00619 F(o=-0.75,f=-0.0062) USER MOD Single : A 22 GLN : amide:sc= -1.38! C(o=-1.4!,f=-1.2!) USER MOD Single : A 25 SER OG : rot 70:sc= 0.918 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc=-0.00137 K(o=-0.0014,f=-1.4) USER MOD Single : A 32 THR OG1 : rot 28:sc= -2.57! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 1:sc= 0.0485 USER MOD Single : A 41 GLN : amide:sc= -0.793 K(o=-0.79,f=-7.4!) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl -130:sc= -0.0601 (180deg=-0.634) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -7.82! C(o=-7.8!,f=-12!) USER MOD Single : A 66 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 72 ASN :FLIP amide:sc= -0.0512 F(o=-1,f=-0.051) USER MOD Single : A 84 SER OG : rot 24:sc= 0.843 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= -0.0172 X(o=-0.017,f=0) USER MOD Single : A 96 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.22) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HE2:sc= -5.99! C(o=-6!,f=-10!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.408 X(o=-0.41,f=-0.41) USER MOD Single : A 109 HIS : no HD1:sc= -3.18! C(o=-3.2!,f=-3.9!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.392 K(o=-0.39,f=-0.94) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : B 122 HIS : no HD1:sc=-0.000194 X(o=-0.00019,f=-0.28) USER MOD Single : B 128 ASN : amide:sc= -0.386 K(o=-0.39,f=-2.3!) USER MOD Single : B 131 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : B 141 GLN : amide:sc= -1.44! C(o=-1.4!,f=-1.2!) USER MOD Single : B 144 SER OG : rot 71:sc= 0.813 USER MOD Single : B 145 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 GLN : amide:sc=-0.00243 K(o=-0.0024,f=-1.6!) USER MOD Single : B 151 THR OG1 : rot 34:sc= -1.47! USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 159 THR OG1 : rot -5:sc= 0.0523 USER MOD Single : B 163 ASN : amide:sc=-0.00795 X(o=-0.008,f=-0.44) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 MET CE :methyl -155:sc= -0.122 (180deg=-0.793) USER MOD Single : B 183 SER OG : rot 180:sc= 0 USER MOD Single : B 184 HIS : no HD1:sc= -8.53! C(o=-8.5!,f=-12!) USER MOD Single : B 185 GLN : amide:sc= -0.0144 K(o=-0.014,f=-1.6!) USER MOD Single : B 191 ASN :FLIP amide:sc= -0.0485 F(o=-1.1,f=-0.048) USER MOD Single : B 203 SER OG : rot 63:sc= 0.83 USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot 180:sc= 0 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0.0192 USER MOD Single : B 212 HIS : no HD1:sc=-0.00328 X(o=-0.0033,f=0) USER MOD Single : B 215 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.12) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 223 HIS : no HE2:sc= -6.2! C(o=-6.2!,f=-11!) USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= -0.498 X(o=-0.5,f=-0.47) USER MOD Single : B 228 HIS : no HD1:sc= -3.15! C(o=-3.2!,f=-4.2!) USER MOD Single : B 232 SER OG : rot 180:sc= 0 USER MOD Single : B 235 HIS : no HD1:sc= -0.301 K(o=-0.3,f=-0.96) USER MOD Single : B 237 SER OG : rot 180:sc= -0.0032 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 3.987 -38.134 -12.312 1.00 0.00 N ATOM 2 CA GLY A 2 3.458 -37.271 -13.405 1.00 0.00 C ATOM 3 C GLY A 2 2.248 -36.493 -12.902 1.00 0.00 C ATOM 4 O GLY A 2 1.844 -35.498 -13.504 1.00 0.00 O ATOM 0 HA2 GLY A 2 4.231 -36.581 -13.744 1.00 0.00 H new ATOM 0 HA3 GLY A 2 3.179 -37.883 -14.262 1.00 0.00 H new ATOM 7 N HIS A 3 1.671 -36.953 -11.793 1.00 0.00 N ATOM 8 CA HIS A 3 0.502 -36.292 -11.212 1.00 0.00 C ATOM 9 C HIS A 3 0.930 -35.290 -10.146 1.00 0.00 C ATOM 10 O HIS A 3 1.599 -35.646 -9.177 1.00 0.00 O ATOM 11 CB HIS A 3 -0.424 -37.336 -10.585 1.00 0.00 C ATOM 12 CG HIS A 3 -1.005 -38.204 -11.667 1.00 0.00 C ATOM 13 ND1 HIS A 3 -0.330 -39.300 -12.179 1.00 0.00 N ATOM 14 CD2 HIS A 3 -2.198 -38.149 -12.344 1.00 0.00 C ATOM 15 CE1 HIS A 3 -1.113 -39.857 -13.121 1.00 0.00 C ATOM 16 NE2 HIS A 3 -2.266 -39.195 -13.262 1.00 0.00 N ATOM 0 H HIS A 3 1.991 -37.775 -11.281 1.00 0.00 H new ATOM 0 HA HIS A 3 -0.026 -35.761 -12.004 1.00 0.00 H new ATOM 0 HB2 HIS A 3 0.129 -37.947 -9.872 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -1.223 -36.843 -10.031 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -2.967 -37.407 -12.189 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -0.843 -40.732 -13.693 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -3.030 -39.409 -13.903 1.00 0.00 H new ATOM 24 N GLY A 4 0.539 -34.034 -10.334 1.00 0.00 N ATOM 25 CA GLY A 4 0.885 -32.985 -9.385 1.00 0.00 C ATOM 26 C GLY A 4 0.086 -31.715 -9.661 1.00 0.00 C ATOM 27 O GLY A 4 -0.415 -31.515 -10.767 1.00 0.00 O ATOM 0 H GLY A 4 -0.015 -33.720 -11.131 1.00 0.00 H new ATOM 0 HA2 GLY A 4 0.689 -33.329 -8.369 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.952 -32.769 -9.448 1.00 0.00 H new ATOM 31 N VAL A 5 -0.027 -30.863 -8.650 1.00 0.00 N ATOM 32 CA VAL A 5 -0.767 -29.614 -8.792 1.00 0.00 C ATOM 33 C VAL A 5 0.000 -28.631 -9.665 1.00 0.00 C ATOM 34 O VAL A 5 -0.577 -27.706 -10.238 1.00 0.00 O ATOM 35 CB VAL A 5 -1.019 -28.993 -7.417 1.00 0.00 C ATOM 36 CG1 VAL A 5 -1.799 -29.980 -6.547 1.00 0.00 C ATOM 37 CG2 VAL A 5 0.320 -28.676 -6.751 1.00 0.00 C ATOM 0 H VAL A 5 0.382 -31.012 -7.727 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.722 -29.835 -9.269 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.596 -28.075 -7.532 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -1.979 -29.538 -5.567 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.753 -30.209 -7.022 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.222 -30.897 -6.431 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.143 -28.233 -5.771 1.00 0.00 H new ATOM 0 HG22 VAL A 5 0.896 -29.594 -6.636 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.878 -27.974 -7.371 1.00 0.00 H new ATOM 47 N GLU A 6 1.306 -28.835 -9.756 1.00 0.00 N ATOM 48 CA GLU A 6 2.157 -27.963 -10.557 1.00 0.00 C ATOM 49 C GLU A 6 2.130 -26.539 -10.004 1.00 0.00 C ATOM 50 O GLU A 6 1.074 -26.022 -9.644 1.00 0.00 O ATOM 51 CB GLU A 6 1.680 -27.958 -12.017 1.00 0.00 C ATOM 52 CG GLU A 6 2.798 -27.447 -12.934 1.00 0.00 C ATOM 53 CD GLU A 6 3.063 -25.970 -12.660 1.00 0.00 C ATOM 54 OE1 GLU A 6 2.117 -25.268 -12.341 1.00 0.00 O ATOM 55 OE2 GLU A 6 4.208 -25.563 -12.769 1.00 0.00 O ATOM 0 H GLU A 6 1.800 -29.594 -9.287 1.00 0.00 H new ATOM 0 HA GLU A 6 3.178 -28.341 -10.513 1.00 0.00 H new ATOM 0 HB2 GLU A 6 1.386 -28.964 -12.315 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.798 -27.325 -12.118 1.00 0.00 H new ATOM 0 HG2 GLU A 6 3.707 -28.025 -12.769 1.00 0.00 H new ATOM 0 HG3 GLU A 6 2.516 -27.587 -13.978 1.00 0.00 H new ATOM 62 N GLY A 7 3.301 -25.913 -9.945 1.00 0.00 N ATOM 63 CA GLY A 7 3.398 -24.549 -9.436 1.00 0.00 C ATOM 64 C GLY A 7 3.351 -24.532 -7.913 1.00 0.00 C ATOM 65 O GLY A 7 3.078 -23.497 -7.303 1.00 0.00 O ATOM 0 H GLY A 7 4.187 -26.323 -10.240 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.326 -24.093 -9.780 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.581 -23.948 -9.836 1.00 0.00 H new ATOM 69 N ARG A 8 3.621 -25.681 -7.306 1.00 0.00 N ATOM 70 CA ARG A 8 3.610 -25.788 -5.852 1.00 0.00 C ATOM 71 C ARG A 8 4.862 -25.147 -5.265 1.00 0.00 C ATOM 72 O ARG A 8 5.943 -25.223 -5.850 1.00 0.00 O ATOM 73 CB ARG A 8 3.538 -27.259 -5.437 1.00 0.00 C ATOM 74 CG ARG A 8 4.757 -28.009 -5.983 1.00 0.00 C ATOM 75 CD ARG A 8 4.666 -29.483 -5.594 1.00 0.00 C ATOM 76 NE ARG A 8 5.804 -30.217 -6.143 1.00 0.00 N ATOM 77 CZ ARG A 8 6.960 -30.289 -5.492 1.00 0.00 C ATOM 78 NH1 ARG A 8 7.101 -29.692 -4.340 1.00 0.00 N ATOM 79 NH2 ARG A 8 7.959 -30.952 -6.010 1.00 0.00 N ATOM 0 H ARG A 8 3.849 -26.547 -7.794 1.00 0.00 H new ATOM 0 HA ARG A 8 2.734 -25.264 -5.470 1.00 0.00 H new ATOM 0 HB2 ARG A 8 3.506 -27.339 -4.350 1.00 0.00 H new ATOM 0 HB3 ARG A 8 2.621 -27.710 -5.817 1.00 0.00 H new ATOM 0 HG2 ARG A 8 4.802 -27.910 -7.068 1.00 0.00 H new ATOM 0 HG3 ARG A 8 5.673 -27.573 -5.585 1.00 0.00 H new ATOM 0 HD2 ARG A 8 4.650 -29.581 -4.509 1.00 0.00 H new ATOM 0 HD3 ARG A 8 3.734 -29.909 -5.967 1.00 0.00 H new ATOM 0 HE ARG A 8 5.709 -30.684 -7.045 1.00 0.00 H new ATOM 0 HH11 ARG A 8 6.323 -29.169 -3.938 1.00 0.00 H new ATOM 0 HH12 ARG A 8 7.989 -29.748 -3.842 1.00 0.00 H new ATOM 0 HH21 ARG A 8 7.851 -31.414 -6.913 1.00 0.00 H new ATOM 0 HH22 ARG A 8 8.847 -31.008 -5.511 1.00 0.00 H new ATOM 93 N ASN A 9 4.714 -24.519 -4.102 1.00 0.00 N ATOM 94 CA ASN A 9 5.843 -23.866 -3.434 1.00 0.00 C ATOM 95 C ASN A 9 5.898 -24.274 -1.972 1.00 0.00 C ATOM 96 O ASN A 9 4.921 -24.126 -1.238 1.00 0.00 O ATOM 97 CB ASN A 9 5.701 -22.351 -3.538 1.00 0.00 C ATOM 98 CG ASN A 9 5.911 -21.913 -4.983 1.00 0.00 C ATOM 99 OD1 ASN A 9 6.503 -22.648 -5.772 1.00 0.00 O ATOM 100 ND2 ASN A 9 5.458 -20.756 -5.376 1.00 0.00 N ATOM 0 H ASN A 9 3.828 -24.447 -3.602 1.00 0.00 H new ATOM 0 HA ASN A 9 6.766 -24.177 -3.923 1.00 0.00 H new ATOM 0 HB2 ASN A 9 4.713 -22.044 -3.195 1.00 0.00 H new ATOM 0 HB3 ASN A 9 6.429 -21.863 -2.890 1.00 0.00 H new ATOM 0 HD21 ASN A 9 5.594 -20.456 -6.342 1.00 0.00 H new ATOM 0 HD22 ASN A 9 4.968 -20.150 -4.718 1.00 0.00 H new ATOM 107 N ARG A 10 7.046 -24.793 -1.549 1.00 0.00 N ATOM 108 CA ARG A 10 7.213 -25.225 -0.166 1.00 0.00 C ATOM 109 C ARG A 10 7.638 -24.048 0.720 1.00 0.00 C ATOM 110 O ARG A 10 8.326 -23.138 0.259 1.00 0.00 O ATOM 111 CB ARG A 10 8.269 -26.331 -0.088 1.00 0.00 C ATOM 112 CG ARG A 10 7.666 -27.648 -0.581 1.00 0.00 C ATOM 113 CD ARG A 10 8.779 -28.675 -0.782 1.00 0.00 C ATOM 114 NE ARG A 10 9.416 -28.982 0.494 1.00 0.00 N ATOM 115 CZ ARG A 10 10.242 -30.016 0.613 1.00 0.00 C ATOM 116 NH1 ARG A 10 10.491 -30.774 -0.419 1.00 0.00 N ATOM 117 NH2 ARG A 10 10.803 -30.273 1.763 1.00 0.00 N ATOM 0 H ARG A 10 7.868 -24.924 -2.138 1.00 0.00 H new ATOM 0 HA ARG A 10 6.257 -25.608 0.192 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.135 -26.065 -0.695 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.621 -26.441 0.938 1.00 0.00 H new ATOM 0 HG2 ARG A 10 6.939 -28.020 0.141 1.00 0.00 H new ATOM 0 HG3 ARG A 10 7.131 -27.487 -1.517 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.370 -29.585 -1.221 1.00 0.00 H new ATOM 0 HD3 ARG A 10 9.519 -28.288 -1.483 1.00 0.00 H new ATOM 0 HE ARG A 10 9.225 -28.395 1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 10 10.052 -30.573 -1.317 1.00 0.00 H new ATOM 0 HH12 ARG A 10 11.125 -31.568 -0.328 1.00 0.00 H new ATOM 0 HH21 ARG A 10 10.607 -29.680 2.570 1.00 0.00 H new ATOM 0 HH22 ARG A 10 11.437 -31.067 1.855 1.00 0.00 H new ATOM 131 N PRO A 11 7.254 -24.055 1.976 1.00 0.00 N ATOM 132 CA PRO A 11 7.620 -22.969 2.936 1.00 0.00 C ATOM 133 C PRO A 11 9.112 -22.992 3.285 1.00 0.00 C ATOM 134 O PRO A 11 9.490 -23.241 4.429 1.00 0.00 O ATOM 135 CB PRO A 11 6.742 -23.266 4.166 1.00 0.00 C ATOM 136 CG PRO A 11 6.472 -24.736 4.104 1.00 0.00 C ATOM 137 CD PRO A 11 6.427 -25.094 2.620 1.00 0.00 C ATOM 0 HA PRO A 11 7.451 -21.973 2.526 1.00 0.00 H new ATOM 0 HB2 PRO A 11 7.254 -22.998 5.090 1.00 0.00 H new ATOM 0 HB3 PRO A 11 5.815 -22.693 4.137 1.00 0.00 H new ATOM 0 HG2 PRO A 11 7.252 -25.298 4.617 1.00 0.00 H new ATOM 0 HG3 PRO A 11 5.529 -24.980 4.593 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.827 -26.092 2.438 1.00 0.00 H new ATOM 0 HD3 PRO A 11 5.406 -25.085 2.238 1.00 0.00 H new ATOM 145 N SER A 12 9.953 -22.729 2.290 1.00 0.00 N ATOM 146 CA SER A 12 11.391 -22.722 2.512 1.00 0.00 C ATOM 147 C SER A 12 11.792 -21.507 3.338 1.00 0.00 C ATOM 148 O SER A 12 11.205 -20.432 3.211 1.00 0.00 O ATOM 149 CB SER A 12 12.130 -22.703 1.173 1.00 0.00 C ATOM 150 OG SER A 12 12.065 -23.995 0.585 1.00 0.00 O ATOM 0 H SER A 12 9.667 -22.520 1.334 1.00 0.00 H new ATOM 0 HA SER A 12 11.662 -23.626 3.057 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.683 -21.965 0.508 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.169 -22.410 1.322 1.00 0.00 H new ATOM 0 HG SER A 12 12.536 -23.987 -0.274 1.00 0.00 H new ATOM 156 N ALA A 13 12.800 -21.689 4.177 1.00 0.00 N ATOM 157 CA ALA A 13 13.287 -20.607 5.022 1.00 0.00 C ATOM 158 C ALA A 13 12.146 -20.022 5.866 1.00 0.00 C ATOM 159 O ALA A 13 11.000 -20.460 5.765 1.00 0.00 O ATOM 160 CB ALA A 13 13.923 -19.511 4.136 1.00 0.00 C ATOM 0 H ALA A 13 13.296 -22.573 4.292 1.00 0.00 H new ATOM 0 HA ALA A 13 14.041 -21.000 5.704 1.00 0.00 H new ATOM 0 HB1 ALA A 13 14.288 -18.700 4.766 1.00 0.00 H new ATOM 0 HB2 ALA A 13 14.754 -19.935 3.573 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.176 -19.124 3.443 1.00 0.00 H new ATOM 166 N PRO A 14 12.441 -19.034 6.679 1.00 0.00 N ATOM 167 CA PRO A 14 11.423 -18.360 7.540 1.00 0.00 C ATOM 168 C PRO A 14 10.338 -17.678 6.708 1.00 0.00 C ATOM 169 O PRO A 14 10.501 -17.464 5.505 1.00 0.00 O ATOM 170 CB PRO A 14 12.237 -17.328 8.354 1.00 0.00 C ATOM 171 CG PRO A 14 13.662 -17.767 8.238 1.00 0.00 C ATOM 172 CD PRO A 14 13.775 -18.451 6.879 1.00 0.00 C ATOM 0 HA PRO A 14 10.891 -19.068 8.175 1.00 0.00 H new ATOM 0 HB2 PRO A 14 12.102 -16.321 7.959 1.00 0.00 H new ATOM 0 HB3 PRO A 14 11.916 -17.307 9.395 1.00 0.00 H new ATOM 0 HG2 PRO A 14 14.340 -16.916 8.306 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.928 -18.451 9.044 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.025 -17.740 6.091 1.00 0.00 H new ATOM 0 HD3 PRO A 14 14.552 -19.215 6.877 1.00 0.00 H new ATOM 180 N LEU A 15 9.234 -17.355 7.365 1.00 0.00 N ATOM 181 CA LEU A 15 8.115 -16.703 6.703 1.00 0.00 C ATOM 182 C LEU A 15 8.452 -15.255 6.379 1.00 0.00 C ATOM 183 O LEU A 15 7.740 -14.331 6.771 1.00 0.00 O ATOM 184 CB LEU A 15 6.881 -16.751 7.601 1.00 0.00 C ATOM 185 CG LEU A 15 6.704 -18.163 8.196 1.00 0.00 C ATOM 186 CD1 LEU A 15 6.852 -19.214 7.084 1.00 0.00 C ATOM 187 CD2 LEU A 15 7.721 -18.437 9.337 1.00 0.00 C ATOM 0 H LEU A 15 9.089 -17.535 8.359 1.00 0.00 H new ATOM 0 HA LEU A 15 7.910 -17.232 5.772 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.979 -16.021 8.404 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.995 -16.477 7.028 1.00 0.00 H new ATOM 0 HG LEU A 15 5.705 -18.227 8.628 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.727 -20.211 7.507 1.00 0.00 H new ATOM 0 HD12 LEU A 15 6.093 -19.045 6.321 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.842 -19.132 6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 15 7.565 -19.441 9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.736 -18.354 8.948 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.578 -17.708 10.135 1.00 0.00 H new ATOM 199 N ASP A 16 9.546 -15.068 5.649 1.00 0.00 N ATOM 200 CA ASP A 16 9.981 -13.732 5.254 1.00 0.00 C ATOM 201 C ASP A 16 9.484 -13.400 3.850 1.00 0.00 C ATOM 202 O ASP A 16 8.741 -12.434 3.648 1.00 0.00 O ATOM 203 CB ASP A 16 11.505 -13.664 5.295 1.00 0.00 C ATOM 204 CG ASP A 16 11.983 -13.717 6.743 1.00 0.00 C ATOM 205 OD1 ASP A 16 11.169 -13.488 7.623 1.00 0.00 O ATOM 206 OD2 ASP A 16 13.153 -13.993 6.951 1.00 0.00 O ATOM 0 H ASP A 16 10.147 -15.823 5.319 1.00 0.00 H new ATOM 0 HA ASP A 16 9.563 -13.003 5.948 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.931 -14.494 4.731 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.851 -12.745 4.821 1.00 0.00 H new ATOM 211 N SER A 17 9.900 -14.210 2.881 1.00 0.00 N ATOM 212 CA SER A 17 9.499 -13.994 1.496 1.00 0.00 C ATOM 213 C SER A 17 7.980 -14.019 1.371 1.00 0.00 C ATOM 214 O SER A 17 7.403 -13.299 0.553 1.00 0.00 O ATOM 215 CB SER A 17 10.109 -15.074 0.597 1.00 0.00 C ATOM 216 OG SER A 17 9.575 -16.341 0.950 1.00 0.00 O ATOM 0 H SER A 17 10.509 -15.015 3.028 1.00 0.00 H new ATOM 0 HA SER A 17 9.862 -13.016 1.180 1.00 0.00 H new ATOM 0 HB2 SER A 17 9.894 -14.856 -0.449 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.194 -15.082 0.705 1.00 0.00 H new ATOM 0 HG SER A 17 9.964 -17.032 0.374 1.00 0.00 H new ATOM 222 N GLN A 18 7.334 -14.840 2.193 1.00 0.00 N ATOM 223 CA GLN A 18 5.884 -14.937 2.171 1.00 0.00 C ATOM 224 C GLN A 18 5.255 -13.637 2.655 1.00 0.00 C ATOM 225 O GLN A 18 4.362 -13.091 2.008 1.00 0.00 O ATOM 226 CB GLN A 18 5.431 -16.088 3.064 1.00 0.00 C ATOM 227 CG GLN A 18 3.939 -16.327 2.857 1.00 0.00 C ATOM 228 CD GLN A 18 3.477 -17.498 3.716 1.00 0.00 C ATOM 229 OE1 GLN A 18 4.265 -18.526 3.873 1.00 0.00 O flip ATOM 230 NE2 GLN A 18 2.374 -17.473 4.261 1.00 0.00 N flip ATOM 0 H GLN A 18 7.791 -15.443 2.877 1.00 0.00 H new ATOM 0 HA GLN A 18 5.563 -15.122 1.146 1.00 0.00 H new ATOM 0 HB2 GLN A 18 5.993 -16.991 2.826 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.632 -15.854 4.109 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.378 -15.430 3.118 1.00 0.00 H new ATOM 0 HG3 GLN A 18 3.737 -16.534 1.806 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.761 -16.667 4.135 1.00 0.00 H new ATOM 0 HE22 GLN A 18 2.072 -18.258 4.838 1.00 0.00 H new ATOM 239 N ALA A 19 5.725 -13.142 3.797 1.00 0.00 N ATOM 240 CA ALA A 19 5.191 -11.907 4.352 1.00 0.00 C ATOM 241 C ALA A 19 5.322 -10.777 3.340 1.00 0.00 C ATOM 242 O ALA A 19 4.443 -9.923 3.236 1.00 0.00 O ATOM 243 CB ALA A 19 5.941 -11.540 5.636 1.00 0.00 C ATOM 0 H ALA A 19 6.466 -13.573 4.349 1.00 0.00 H new ATOM 0 HA ALA A 19 4.137 -12.056 4.584 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.534 -10.615 6.043 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.824 -12.340 6.367 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.999 -11.404 5.413 1.00 0.00 H new ATOM 249 N ALA A 20 6.419 -10.777 2.587 1.00 0.00 N ATOM 250 CA ALA A 20 6.630 -9.746 1.587 1.00 0.00 C ATOM 251 C ALA A 20 5.592 -9.866 0.470 1.00 0.00 C ATOM 252 O ALA A 20 4.907 -8.899 0.141 1.00 0.00 O ATOM 253 CB ALA A 20 8.046 -9.882 1.011 1.00 0.00 C ATOM 0 H ALA A 20 7.164 -11.471 2.652 1.00 0.00 H new ATOM 0 HA ALA A 20 6.520 -8.766 2.052 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.209 -9.110 0.259 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.777 -9.769 1.812 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.159 -10.864 0.552 1.00 0.00 H new ATOM 259 N ALA A 21 5.488 -11.055 -0.107 1.00 0.00 N ATOM 260 CA ALA A 21 4.538 -11.285 -1.186 1.00 0.00 C ATOM 261 C ALA A 21 3.110 -11.020 -0.721 1.00 0.00 C ATOM 262 O ALA A 21 2.329 -10.373 -1.420 1.00 0.00 O ATOM 263 CB ALA A 21 4.658 -12.725 -1.687 1.00 0.00 C ATOM 0 H ALA A 21 6.045 -11.869 0.151 1.00 0.00 H new ATOM 0 HA ALA A 21 4.770 -10.596 -1.998 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.944 -12.890 -2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.669 -12.899 -2.055 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.446 -13.414 -0.869 1.00 0.00 H new ATOM 269 N GLN A 22 2.776 -11.522 0.456 1.00 0.00 N ATOM 270 CA GLN A 22 1.437 -11.335 0.999 1.00 0.00 C ATOM 271 C GLN A 22 1.124 -9.845 1.140 1.00 0.00 C ATOM 272 O GLN A 22 0.086 -9.359 0.670 1.00 0.00 O ATOM 273 CB GLN A 22 1.343 -12.018 2.366 1.00 0.00 C ATOM 274 CG GLN A 22 -0.079 -11.882 2.907 1.00 0.00 C ATOM 275 CD GLN A 22 -0.246 -12.733 4.161 1.00 0.00 C ATOM 276 OE1 GLN A 22 0.715 -13.340 4.633 1.00 0.00 O ATOM 277 NE2 GLN A 22 -1.417 -12.817 4.727 1.00 0.00 N ATOM 0 H GLN A 22 3.407 -12.059 1.052 1.00 0.00 H new ATOM 0 HA GLN A 22 0.711 -11.780 0.318 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.611 -13.071 2.277 1.00 0.00 H new ATOM 0 HB3 GLN A 22 2.052 -11.566 3.060 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.291 -10.838 3.136 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.797 -12.194 2.148 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.211 -12.313 4.333 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.539 -13.387 5.564 1.00 0.00 H new ATOM 286 N VAL A 23 2.035 -9.118 1.774 1.00 0.00 N ATOM 287 CA VAL A 23 1.851 -7.689 1.960 1.00 0.00 C ATOM 288 C VAL A 23 1.788 -6.992 0.605 1.00 0.00 C ATOM 289 O VAL A 23 0.936 -6.135 0.378 1.00 0.00 O ATOM 290 CB VAL A 23 2.998 -7.113 2.800 1.00 0.00 C ATOM 291 CG1 VAL A 23 2.884 -5.587 2.849 1.00 0.00 C ATOM 292 CG2 VAL A 23 2.924 -7.672 4.228 1.00 0.00 C ATOM 0 H VAL A 23 2.900 -9.492 2.164 1.00 0.00 H new ATOM 0 HA VAL A 23 0.913 -7.519 2.488 1.00 0.00 H new ATOM 0 HB VAL A 23 3.949 -7.394 2.347 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.700 -5.180 3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.940 -5.185 1.837 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.931 -5.308 3.298 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.740 -7.261 4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.971 -7.394 4.679 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.008 -8.758 4.198 1.00 0.00 H new ATOM 302 N ALA A 24 2.693 -7.368 -0.294 1.00 0.00 N ATOM 303 CA ALA A 24 2.723 -6.774 -1.616 1.00 0.00 C ATOM 304 C ALA A 24 1.380 -6.965 -2.307 1.00 0.00 C ATOM 305 O ALA A 24 0.857 -6.047 -2.930 1.00 0.00 O ATOM 306 CB ALA A 24 3.835 -7.417 -2.451 1.00 0.00 C ATOM 0 H ALA A 24 3.408 -8.076 -0.128 1.00 0.00 H new ATOM 0 HA ALA A 24 2.921 -5.707 -1.519 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.852 -6.966 -3.443 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.796 -7.256 -1.963 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.649 -8.487 -2.542 1.00 0.00 H new ATOM 312 N SER A 25 0.822 -8.162 -2.186 1.00 0.00 N ATOM 313 CA SER A 25 -0.463 -8.448 -2.804 1.00 0.00 C ATOM 314 C SER A 25 -1.511 -7.467 -2.293 1.00 0.00 C ATOM 315 O SER A 25 -2.306 -6.935 -3.071 1.00 0.00 O ATOM 316 CB SER A 25 -0.892 -9.878 -2.477 1.00 0.00 C ATOM 317 OG SER A 25 0.040 -10.789 -3.044 1.00 0.00 O ATOM 0 H SER A 25 1.234 -8.941 -1.672 1.00 0.00 H new ATOM 0 HA SER A 25 -0.369 -8.342 -3.885 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.943 -10.017 -1.397 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.890 -10.069 -2.870 1.00 0.00 H new ATOM 0 HG SER A 25 0.889 -10.734 -2.557 1.00 0.00 H new ATOM 323 N THR A 26 -1.501 -7.219 -0.987 1.00 0.00 N ATOM 324 CA THR A 26 -2.453 -6.281 -0.401 1.00 0.00 C ATOM 325 C THR A 26 -2.218 -4.868 -0.936 1.00 0.00 C ATOM 326 O THR A 26 -3.150 -4.194 -1.371 1.00 0.00 O ATOM 327 CB THR A 26 -2.317 -6.284 1.123 1.00 0.00 C ATOM 328 OG1 THR A 26 -2.349 -7.623 1.593 1.00 0.00 O ATOM 329 CG2 THR A 26 -3.471 -5.494 1.744 1.00 0.00 C ATOM 0 H THR A 26 -0.855 -7.647 -0.323 1.00 0.00 H new ATOM 0 HA THR A 26 -3.460 -6.595 -0.676 1.00 0.00 H new ATOM 0 HB THR A 26 -1.372 -5.820 1.406 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.260 -7.629 2.569 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.372 -5.498 2.829 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.446 -4.467 1.381 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.419 -5.954 1.465 1.00 0.00 H new ATOM 337 N LEU A 27 -0.966 -4.429 -0.905 1.00 0.00 N ATOM 338 CA LEU A 27 -0.615 -3.097 -1.384 1.00 0.00 C ATOM 339 C LEU A 27 -0.905 -2.974 -2.876 1.00 0.00 C ATOM 340 O LEU A 27 -1.090 -1.873 -3.394 1.00 0.00 O ATOM 341 CB LEU A 27 0.869 -2.836 -1.122 1.00 0.00 C ATOM 342 CG LEU A 27 1.161 -2.902 0.385 1.00 0.00 C ATOM 343 CD1 LEU A 27 2.672 -2.824 0.612 1.00 0.00 C ATOM 344 CD2 LEU A 27 0.481 -1.736 1.115 1.00 0.00 C ATOM 0 H LEU A 27 -0.178 -4.974 -0.554 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.216 -2.360 -0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.474 -3.573 -1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.148 -1.857 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 27 0.771 -3.841 0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.882 -2.871 1.681 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.159 -3.660 0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.053 -1.886 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.698 -1.798 2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.858 -0.792 0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.597 -1.789 0.961 1.00 0.00 H new ATOM 356 N GLN A 28 -0.954 -4.110 -3.555 1.00 0.00 N ATOM 357 CA GLN A 28 -1.235 -4.122 -4.981 1.00 0.00 C ATOM 358 C GLN A 28 -2.719 -3.867 -5.240 1.00 0.00 C ATOM 359 O GLN A 28 -3.081 -2.926 -5.947 1.00 0.00 O ATOM 360 CB GLN A 28 -0.841 -5.471 -5.583 1.00 0.00 C ATOM 361 CG GLN A 28 -0.971 -5.408 -7.104 1.00 0.00 C ATOM 362 CD GLN A 28 -0.544 -6.736 -7.718 1.00 0.00 C ATOM 363 OE1 GLN A 28 0.175 -7.509 -7.086 1.00 0.00 O ATOM 364 NE2 GLN A 28 -0.947 -7.049 -8.918 1.00 0.00 N ATOM 0 H GLN A 28 -0.804 -5.031 -3.143 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.652 -3.329 -5.449 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.183 -5.720 -5.305 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.480 -6.259 -5.185 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.001 -5.185 -7.380 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.353 -4.601 -7.497 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.543 -6.406 -9.440 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.666 -7.937 -9.335 1.00 0.00 H new ATOM 373 N ALA A 29 -3.575 -4.719 -4.673 1.00 0.00 N ATOM 374 CA ALA A 29 -5.015 -4.573 -4.868 1.00 0.00 C ATOM 375 C ALA A 29 -5.500 -3.227 -4.350 1.00 0.00 C ATOM 376 O ALA A 29 -6.146 -2.470 -5.078 1.00 0.00 O ATOM 377 CB ALA A 29 -5.754 -5.689 -4.131 1.00 0.00 C ATOM 0 H ALA A 29 -3.300 -5.505 -4.084 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.220 -4.634 -5.937 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.828 -5.575 -4.280 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.434 -6.656 -4.520 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.528 -5.634 -3.066 1.00 0.00 H new ATOM 383 N LEU A 30 -5.202 -2.935 -3.086 1.00 0.00 N ATOM 384 CA LEU A 30 -5.634 -1.687 -2.480 1.00 0.00 C ATOM 385 C LEU A 30 -5.296 -0.528 -3.392 1.00 0.00 C ATOM 386 O LEU A 30 -6.000 0.474 -3.407 1.00 0.00 O ATOM 387 CB LEU A 30 -4.943 -1.512 -1.117 1.00 0.00 C ATOM 388 CG LEU A 30 -5.801 -2.130 0.007 1.00 0.00 C ATOM 389 CD1 LEU A 30 -7.057 -1.270 0.262 1.00 0.00 C ATOM 390 CD2 LEU A 30 -6.211 -3.567 -0.372 1.00 0.00 C ATOM 0 H LEU A 30 -4.666 -3.544 -2.468 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.714 -1.710 -2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.962 -1.987 -1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.781 -0.453 -0.918 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.209 -2.159 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.651 -1.720 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.756 -0.265 0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.653 -1.217 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.816 -3.995 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.790 -3.549 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.317 -4.174 -0.516 1.00 0.00 H new ATOM 402 N ALA A 31 -4.223 -0.678 -4.154 1.00 0.00 N ATOM 403 CA ALA A 31 -3.827 0.368 -5.076 1.00 0.00 C ATOM 404 C ALA A 31 -4.971 0.693 -6.034 1.00 0.00 C ATOM 405 O ALA A 31 -6.107 0.847 -5.618 1.00 0.00 O ATOM 406 CB ALA A 31 -2.588 -0.064 -5.863 1.00 0.00 C ATOM 0 H ALA A 31 -3.621 -1.501 -4.151 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.586 1.264 -4.504 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.300 0.730 -6.552 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.768 -0.260 -5.172 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.812 -0.970 -6.426 1.00 0.00 H new ATOM 412 N THR A 32 -4.657 0.797 -7.313 1.00 0.00 N ATOM 413 CA THR A 32 -5.664 1.108 -8.321 1.00 0.00 C ATOM 414 C THR A 32 -6.432 2.394 -7.952 1.00 0.00 C ATOM 415 O THR A 32 -7.144 2.427 -6.949 1.00 0.00 O ATOM 416 CB THR A 32 -6.645 -0.060 -8.478 1.00 0.00 C ATOM 417 OG1 THR A 32 -7.080 -0.508 -7.205 1.00 0.00 O ATOM 418 CG2 THR A 32 -5.944 -1.203 -9.207 1.00 0.00 C ATOM 0 H THR A 32 -3.714 0.671 -7.682 1.00 0.00 H new ATOM 0 HA THR A 32 -5.152 1.270 -9.269 1.00 0.00 H new ATOM 0 HB THR A 32 -7.512 0.272 -9.050 1.00 0.00 H new ATOM 0 HG1 THR A 32 -7.047 0.236 -6.568 1.00 0.00 H new ATOM 0 HG21 THR A 32 -6.635 -2.038 -9.323 1.00 0.00 H new ATOM 0 HG22 THR A 32 -5.618 -0.862 -10.190 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.078 -1.526 -8.629 1.00 0.00 H new ATOM 426 N PRO A 33 -6.310 3.452 -8.729 1.00 0.00 N ATOM 427 CA PRO A 33 -7.016 4.741 -8.440 1.00 0.00 C ATOM 428 C PRO A 33 -8.509 4.553 -8.137 1.00 0.00 C ATOM 429 O PRO A 33 -9.045 5.155 -7.201 1.00 0.00 O ATOM 430 CB PRO A 33 -6.840 5.540 -9.742 1.00 0.00 C ATOM 431 CG PRO A 33 -5.594 5.010 -10.374 1.00 0.00 C ATOM 432 CD PRO A 33 -5.486 3.544 -9.952 1.00 0.00 C ATOM 0 HA PRO A 33 -6.609 5.228 -7.554 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.699 5.411 -10.400 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.753 6.607 -9.538 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.641 5.099 -11.459 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.721 5.574 -10.045 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.856 2.878 -10.731 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.451 3.262 -9.756 1.00 0.00 H new ATOM 440 N SER A 34 -9.171 3.730 -8.939 1.00 0.00 N ATOM 441 CA SER A 34 -10.600 3.493 -8.760 1.00 0.00 C ATOM 442 C SER A 34 -10.887 2.914 -7.384 1.00 0.00 C ATOM 443 O SER A 34 -11.809 3.351 -6.690 1.00 0.00 O ATOM 444 CB SER A 34 -11.096 2.522 -9.830 1.00 0.00 C ATOM 445 OG SER A 34 -12.494 2.327 -9.669 1.00 0.00 O ATOM 0 H SER A 34 -8.748 3.219 -9.713 1.00 0.00 H new ATOM 0 HA SER A 34 -11.120 4.447 -8.852 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.883 2.917 -10.824 1.00 0.00 H new ATOM 0 HB3 SER A 34 -10.571 1.570 -9.746 1.00 0.00 H new ATOM 0 HG SER A 34 -12.819 1.706 -10.354 1.00 0.00 H new ATOM 451 N ARG A 35 -10.092 1.933 -6.989 1.00 0.00 N ATOM 452 CA ARG A 35 -10.273 1.302 -5.691 1.00 0.00 C ATOM 453 C ARG A 35 -10.043 2.310 -4.575 1.00 0.00 C ATOM 454 O ARG A 35 -10.704 2.258 -3.545 1.00 0.00 O ATOM 455 CB ARG A 35 -9.303 0.130 -5.529 1.00 0.00 C ATOM 456 CG ARG A 35 -9.741 -0.763 -4.351 1.00 0.00 C ATOM 457 CD ARG A 35 -10.703 -1.845 -4.848 1.00 0.00 C ATOM 458 NE ARG A 35 -9.999 -2.772 -5.725 1.00 0.00 N ATOM 459 CZ ARG A 35 -10.661 -3.599 -6.523 1.00 0.00 C ATOM 460 NH1 ARG A 35 -11.966 -3.584 -6.537 1.00 0.00 N ATOM 461 NH2 ARG A 35 -10.010 -4.423 -7.298 1.00 0.00 N ATOM 0 H ARG A 35 -9.321 1.559 -7.543 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.296 0.930 -5.631 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.272 -0.456 -6.448 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.294 0.504 -5.356 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.868 -1.224 -3.889 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.225 -0.158 -3.585 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.127 -2.384 -4.001 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.535 -1.386 -5.382 1.00 0.00 H new ATOM 0 HE ARG A 35 -8.979 -2.785 -5.725 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.475 -2.937 -5.935 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.477 -4.219 -7.150 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -8.990 -4.432 -7.291 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -10.521 -5.058 -7.911 1.00 0.00 H new ATOM 475 N LEU A 36 -9.087 3.213 -4.773 1.00 0.00 N ATOM 476 CA LEU A 36 -8.786 4.207 -3.748 1.00 0.00 C ATOM 477 C LEU A 36 -9.988 5.117 -3.507 1.00 0.00 C ATOM 478 O LEU A 36 -10.446 5.266 -2.377 1.00 0.00 O ATOM 479 CB LEU A 36 -7.578 5.048 -4.194 1.00 0.00 C ATOM 480 CG LEU A 36 -6.326 4.640 -3.401 1.00 0.00 C ATOM 481 CD1 LEU A 36 -6.496 5.025 -1.906 1.00 0.00 C ATOM 482 CD2 LEU A 36 -6.105 3.115 -3.556 1.00 0.00 C ATOM 0 H LEU A 36 -8.517 3.278 -5.617 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.554 3.692 -2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.403 4.909 -5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.786 6.107 -4.040 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.454 5.166 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.604 4.732 -1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.639 6.102 -1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.364 4.511 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.218 2.817 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.974 2.581 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.967 2.873 -4.610 1.00 0.00 H new ATOM 494 N MET A 37 -10.493 5.727 -4.569 1.00 0.00 N ATOM 495 CA MET A 37 -11.629 6.620 -4.422 1.00 0.00 C ATOM 496 C MET A 37 -12.812 5.888 -3.777 1.00 0.00 C ATOM 497 O MET A 37 -13.408 6.368 -2.809 1.00 0.00 O ATOM 498 CB MET A 37 -12.030 7.160 -5.808 1.00 0.00 C ATOM 499 CG MET A 37 -12.558 8.591 -5.689 1.00 0.00 C ATOM 500 SD MET A 37 -13.737 8.679 -4.319 1.00 0.00 S ATOM 501 CE MET A 37 -14.677 10.099 -4.924 1.00 0.00 C ATOM 0 H MET A 37 -10.143 5.623 -5.521 1.00 0.00 H new ATOM 0 HA MET A 37 -11.350 7.450 -3.773 1.00 0.00 H new ATOM 0 HB2 MET A 37 -11.170 7.137 -6.477 1.00 0.00 H new ATOM 0 HB3 MET A 37 -12.794 6.519 -6.248 1.00 0.00 H new ATOM 0 HG2 MET A 37 -11.733 9.283 -5.519 1.00 0.00 H new ATOM 0 HG3 MET A 37 -13.040 8.892 -6.619 1.00 0.00 H new ATOM 0 HE1 MET A 37 -15.474 10.335 -4.219 1.00 0.00 H new ATOM 0 HE2 MET A 37 -14.014 10.959 -5.023 1.00 0.00 H new ATOM 0 HE3 MET A 37 -15.110 9.861 -5.896 1.00 0.00 H new ATOM 511 N ILE A 38 -13.136 4.719 -4.306 1.00 0.00 N ATOM 512 CA ILE A 38 -14.242 3.939 -3.773 1.00 0.00 C ATOM 513 C ILE A 38 -13.961 3.537 -2.326 1.00 0.00 C ATOM 514 O ILE A 38 -14.841 3.607 -1.459 1.00 0.00 O ATOM 515 CB ILE A 38 -14.451 2.686 -4.632 1.00 0.00 C ATOM 516 CG1 ILE A 38 -14.908 3.098 -6.046 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.504 1.780 -3.991 1.00 0.00 C ATOM 518 CD1 ILE A 38 -16.233 3.881 -6.010 1.00 0.00 C ATOM 0 H ILE A 38 -12.654 4.292 -5.097 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.146 4.548 -3.796 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.510 2.140 -4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -14.137 3.709 -6.514 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -15.028 2.208 -6.664 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -15.645 0.893 -4.608 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.170 1.481 -2.997 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.448 2.320 -3.910 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -16.522 4.154 -7.025 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.011 3.260 -5.566 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.106 4.785 -5.414 1.00 0.00 H new ATOM 530 N LEU A 39 -12.733 3.120 -2.065 1.00 0.00 N ATOM 531 CA LEU A 39 -12.357 2.712 -0.726 1.00 0.00 C ATOM 532 C LEU A 39 -12.482 3.876 0.249 1.00 0.00 C ATOM 533 O LEU A 39 -12.973 3.710 1.365 1.00 0.00 O ATOM 534 CB LEU A 39 -10.918 2.186 -0.722 1.00 0.00 C ATOM 535 CG LEU A 39 -10.481 1.855 0.713 1.00 0.00 C ATOM 536 CD1 LEU A 39 -11.464 0.864 1.344 1.00 0.00 C ATOM 537 CD2 LEU A 39 -9.082 1.237 0.682 1.00 0.00 C ATOM 0 H LEU A 39 -11.987 3.056 -2.757 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.033 1.918 -0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.846 1.296 -1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.249 2.932 -1.151 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.468 2.769 1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.147 0.635 2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.461 1.304 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.485 -0.053 0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.766 1.000 1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.100 0.325 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.381 1.945 0.240 1.00 0.00 H new ATOM 549 N THR A 40 -12.029 5.050 -0.175 1.00 0.00 N ATOM 550 CA THR A 40 -12.088 6.226 0.679 1.00 0.00 C ATOM 551 C THR A 40 -13.531 6.536 1.037 1.00 0.00 C ATOM 552 O THR A 40 -13.825 6.960 2.154 1.00 0.00 O ATOM 553 CB THR A 40 -11.459 7.424 -0.035 1.00 0.00 C ATOM 554 OG1 THR A 40 -11.982 7.514 -1.351 1.00 0.00 O ATOM 555 CG2 THR A 40 -9.940 7.252 -0.099 1.00 0.00 C ATOM 0 H THR A 40 -11.621 5.211 -1.096 1.00 0.00 H new ATOM 0 HA THR A 40 -11.530 6.026 1.594 1.00 0.00 H new ATOM 0 HB THR A 40 -11.692 8.335 0.515 1.00 0.00 H new ATOM 0 HG1 THR A 40 -12.635 6.797 -1.493 1.00 0.00 H new ATOM 0 HG21 THR A 40 -9.498 8.108 -0.609 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.539 7.185 0.912 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.700 6.340 -0.646 1.00 0.00 H new ATOM 563 N GLN A 41 -14.433 6.305 0.092 1.00 0.00 N ATOM 564 CA GLN A 41 -15.842 6.549 0.349 1.00 0.00 C ATOM 565 C GLN A 41 -16.341 5.625 1.456 1.00 0.00 C ATOM 566 O GLN A 41 -17.031 6.064 2.375 1.00 0.00 O ATOM 567 CB GLN A 41 -16.659 6.319 -0.920 1.00 0.00 C ATOM 568 CG GLN A 41 -16.377 7.437 -1.920 1.00 0.00 C ATOM 569 CD GLN A 41 -17.127 7.173 -3.221 1.00 0.00 C ATOM 570 OE1 GLN A 41 -18.317 6.858 -3.200 1.00 0.00 O ATOM 571 NE2 GLN A 41 -16.499 7.279 -4.360 1.00 0.00 N ATOM 0 H GLN A 41 -14.218 5.956 -0.842 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.963 7.585 0.666 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.406 5.353 -1.358 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.722 6.291 -0.680 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -16.683 8.396 -1.502 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -15.306 7.501 -2.114 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -15.513 7.540 -4.376 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -16.994 7.101 -5.234 1.00 0.00 H new ATOM 580 N LEU A 42 -15.986 4.346 1.366 1.00 0.00 N ATOM 581 CA LEU A 42 -16.408 3.380 2.381 1.00 0.00 C ATOM 582 C LEU A 42 -15.787 3.707 3.738 1.00 0.00 C ATOM 583 O LEU A 42 -16.453 3.640 4.771 1.00 0.00 O ATOM 584 CB LEU A 42 -15.996 1.971 1.961 1.00 0.00 C ATOM 585 CG LEU A 42 -16.786 1.548 0.715 1.00 0.00 C ATOM 586 CD1 LEU A 42 -16.239 0.211 0.212 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.286 1.400 1.044 1.00 0.00 C ATOM 0 H LEU A 42 -15.417 3.957 0.614 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.493 3.435 2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -14.927 1.942 1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.181 1.270 2.775 1.00 0.00 H new ATOM 0 HG LEU A 42 -16.676 2.314 -0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -16.794 -0.099 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -15.184 0.321 -0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -16.349 -0.543 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.827 1.100 0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.416 0.643 1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.676 2.353 1.401 1.00 0.00 H new ATOM 599 N ARG A 43 -14.509 4.060 3.724 1.00 0.00 N ATOM 600 CA ARG A 43 -13.802 4.394 4.953 1.00 0.00 C ATOM 601 C ARG A 43 -14.576 5.445 5.744 1.00 0.00 C ATOM 602 O ARG A 43 -14.343 5.633 6.938 1.00 0.00 O ATOM 603 CB ARG A 43 -12.409 4.926 4.623 1.00 0.00 C ATOM 604 CG ARG A 43 -11.557 4.953 5.893 1.00 0.00 C ATOM 605 CD ARG A 43 -10.156 5.459 5.557 1.00 0.00 C ATOM 606 NE ARG A 43 -10.217 6.847 5.105 1.00 0.00 N ATOM 607 CZ ARG A 43 -10.227 7.858 5.971 1.00 0.00 C ATOM 608 NH1 ARG A 43 -10.186 7.619 7.252 1.00 0.00 N ATOM 609 NH2 ARG A 43 -10.281 9.088 5.538 1.00 0.00 N ATOM 0 H ARG A 43 -13.942 4.122 2.878 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.712 3.492 5.558 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.937 4.296 3.869 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.482 5.928 4.200 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.019 5.599 6.640 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.500 3.955 6.327 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.513 5.382 6.434 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.712 4.835 4.781 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.253 7.046 4.105 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.146 6.658 7.590 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.194 8.393 7.916 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.316 9.275 4.536 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -10.289 9.862 6.202 1.00 0.00 H new ATOM 623 N ASN A 44 -15.496 6.126 5.072 1.00 0.00 N ATOM 624 CA ASN A 44 -16.295 7.152 5.727 1.00 0.00 C ATOM 625 C ASN A 44 -17.370 6.527 6.600 1.00 0.00 C ATOM 626 O ASN A 44 -17.246 6.483 7.823 1.00 0.00 O ATOM 627 CB ASN A 44 -16.955 8.051 4.680 1.00 0.00 C ATOM 628 CG ASN A 44 -17.646 9.228 5.361 1.00 0.00 C ATOM 629 OD1 ASN A 44 -17.061 9.880 6.224 1.00 0.00 O ATOM 630 ND2 ASN A 44 -18.867 9.540 5.017 1.00 0.00 N ATOM 0 H ASN A 44 -15.706 5.988 4.083 1.00 0.00 H new ATOM 0 HA ASN A 44 -15.632 7.746 6.356 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -16.205 8.416 3.978 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -17.680 7.478 4.102 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -19.338 10.326 5.465 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -19.350 8.997 4.301 1.00 0.00 H new ATOM 637 N GLY A 45 -18.431 6.044 5.967 1.00 0.00 N ATOM 638 CA GLY A 45 -19.521 5.435 6.711 1.00 0.00 C ATOM 639 C GLY A 45 -20.566 4.830 5.768 1.00 0.00 C ATOM 640 O GLY A 45 -20.213 4.292 4.715 1.00 0.00 O ATOM 0 H GLY A 45 -18.558 6.062 4.955 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -19.128 4.659 7.368 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.992 6.183 7.348 1.00 0.00 H new ATOM 644 N PRO A 46 -21.835 4.903 6.110 1.00 0.00 N ATOM 645 CA PRO A 46 -22.925 4.342 5.258 1.00 0.00 C ATOM 646 C PRO A 46 -22.816 4.800 3.809 1.00 0.00 C ATOM 647 O PRO A 46 -22.624 5.984 3.532 1.00 0.00 O ATOM 648 CB PRO A 46 -24.210 4.875 5.912 1.00 0.00 C ATOM 649 CG PRO A 46 -23.846 5.131 7.340 1.00 0.00 C ATOM 650 CD PRO A 46 -22.365 5.517 7.341 1.00 0.00 C ATOM 0 HA PRO A 46 -22.889 3.254 5.210 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -24.552 5.787 5.423 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -25.020 4.150 5.836 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -24.457 5.930 7.760 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -24.018 4.244 7.950 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -22.235 6.599 7.335 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -21.855 5.139 8.227 1.00 0.00 H new ATOM 658 N LEU A 47 -22.944 3.845 2.883 1.00 0.00 N ATOM 659 CA LEU A 47 -22.857 4.159 1.454 1.00 0.00 C ATOM 660 C LEU A 47 -23.948 3.428 0.657 1.00 0.00 C ATOM 661 O LEU A 47 -23.668 2.567 -0.180 1.00 0.00 O ATOM 662 CB LEU A 47 -21.446 3.796 0.933 1.00 0.00 C ATOM 663 CG LEU A 47 -20.864 4.967 0.114 1.00 0.00 C ATOM 664 CD1 LEU A 47 -20.381 6.079 1.066 1.00 0.00 C ATOM 665 CD2 LEU A 47 -19.688 4.474 -0.746 1.00 0.00 C ATOM 0 H LEU A 47 -23.106 2.860 3.093 1.00 0.00 H new ATOM 0 HA LEU A 47 -23.022 5.228 1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -20.788 3.567 1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -21.498 2.900 0.314 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.641 5.364 -0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -19.971 6.904 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.220 6.438 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -19.610 5.683 1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.283 5.307 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -18.910 4.067 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -20.036 3.698 -1.428 1.00 0.00 H new ATOM 677 N PRO A 48 -25.179 3.782 0.876 1.00 0.00 N ATOM 678 CA PRO A 48 -26.317 3.171 0.133 1.00 0.00 C ATOM 679 C PRO A 48 -26.087 3.224 -1.382 1.00 0.00 C ATOM 680 O PRO A 48 -25.427 4.130 -1.890 1.00 0.00 O ATOM 681 CB PRO A 48 -27.525 4.023 0.551 1.00 0.00 C ATOM 682 CG PRO A 48 -27.148 4.632 1.868 1.00 0.00 C ATOM 683 CD PRO A 48 -25.624 4.778 1.866 1.00 0.00 C ATOM 0 HA PRO A 48 -26.452 2.114 0.363 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.738 4.793 -0.191 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -28.423 3.412 0.644 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -27.629 5.601 1.998 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -27.475 4.000 2.694 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -25.319 5.786 1.585 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -25.201 4.580 2.851 1.00 0.00 H new ATOM 691 N VAL A 49 -26.608 2.231 -2.091 1.00 0.00 N ATOM 692 CA VAL A 49 -26.422 2.159 -3.539 1.00 0.00 C ATOM 693 C VAL A 49 -26.856 3.471 -4.204 1.00 0.00 C ATOM 694 O VAL A 49 -26.106 4.077 -4.975 1.00 0.00 O ATOM 695 CB VAL A 49 -27.270 1.005 -4.084 1.00 0.00 C ATOM 696 CG1 VAL A 49 -27.026 0.841 -5.577 1.00 0.00 C ATOM 697 CG2 VAL A 49 -26.895 -0.300 -3.373 1.00 0.00 C ATOM 0 H VAL A 49 -27.158 1.469 -1.694 1.00 0.00 H new ATOM 0 HA VAL A 49 -25.367 1.993 -3.759 1.00 0.00 H new ATOM 0 HB VAL A 49 -28.321 1.231 -3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -27.632 0.019 -5.957 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -27.298 1.761 -6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -25.972 0.625 -5.752 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -27.502 -1.116 -3.766 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -25.841 -0.517 -3.544 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -27.075 -0.196 -2.303 1.00 0.00 H new ATOM 707 N THR A 50 -28.059 3.904 -3.882 1.00 0.00 N ATOM 708 CA THR A 50 -28.595 5.148 -4.430 1.00 0.00 C ATOM 709 C THR A 50 -27.745 6.340 -3.986 1.00 0.00 C ATOM 710 O THR A 50 -27.489 7.269 -4.761 1.00 0.00 O ATOM 711 CB THR A 50 -30.044 5.354 -3.964 1.00 0.00 C ATOM 712 OG1 THR A 50 -30.100 5.316 -2.543 1.00 0.00 O ATOM 713 CG2 THR A 50 -30.931 4.250 -4.542 1.00 0.00 C ATOM 0 H THR A 50 -28.689 3.417 -3.244 1.00 0.00 H new ATOM 0 HA THR A 50 -28.571 5.078 -5.518 1.00 0.00 H new ATOM 0 HB THR A 50 -30.400 6.323 -4.313 1.00 0.00 H new ATOM 0 HG1 THR A 50 -31.025 5.449 -2.248 1.00 0.00 H new ATOM 0 HG21 THR A 50 -31.959 4.398 -4.210 1.00 0.00 H new ATOM 0 HG22 THR A 50 -30.893 4.285 -5.631 1.00 0.00 H new ATOM 0 HG23 THR A 50 -30.575 3.279 -4.197 1.00 0.00 H new ATOM 721 N ASP A 51 -27.289 6.299 -2.739 1.00 0.00 N ATOM 722 CA ASP A 51 -26.457 7.371 -2.213 1.00 0.00 C ATOM 723 C ASP A 51 -25.154 7.438 -2.982 1.00 0.00 C ATOM 724 O ASP A 51 -24.657 8.519 -3.302 1.00 0.00 O ATOM 725 CB ASP A 51 -26.156 7.129 -0.739 1.00 0.00 C ATOM 726 CG ASP A 51 -27.411 7.377 0.088 1.00 0.00 C ATOM 727 OD1 ASP A 51 -28.491 7.147 -0.428 1.00 0.00 O ATOM 728 OD2 ASP A 51 -27.277 7.803 1.227 1.00 0.00 O ATOM 0 H ASP A 51 -27.479 5.543 -2.081 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.995 8.313 -2.322 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -25.808 6.107 -0.592 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -25.354 7.789 -0.408 1.00 0.00 H new ATOM 733 N LEU A 52 -24.596 6.274 -3.273 1.00 0.00 N ATOM 734 CA LEU A 52 -23.342 6.241 -3.997 1.00 0.00 C ATOM 735 C LEU A 52 -23.512 6.878 -5.365 1.00 0.00 C ATOM 736 O LEU A 52 -22.710 7.722 -5.765 1.00 0.00 O ATOM 737 CB LEU A 52 -22.856 4.795 -4.147 1.00 0.00 C ATOM 738 CG LEU A 52 -21.547 4.718 -4.974 1.00 0.00 C ATOM 739 CD1 LEU A 52 -21.816 4.905 -6.493 1.00 0.00 C ATOM 740 CD2 LEU A 52 -20.540 5.776 -4.477 1.00 0.00 C ATOM 0 H LEU A 52 -24.982 5.363 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 52 -22.598 6.805 -3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.690 4.362 -3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.629 4.199 -4.631 1.00 0.00 H new ATOM 0 HG LEU A 52 -21.123 3.724 -4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -20.875 4.845 -7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -22.489 4.122 -6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -22.273 5.880 -6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -19.625 5.712 -5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -20.973 6.770 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.310 5.594 -3.427 1.00 0.00 H new ATOM 752 N ALA A 53 -24.561 6.488 -6.073 1.00 0.00 N ATOM 753 CA ALA A 53 -24.812 7.044 -7.385 1.00 0.00 C ATOM 754 C ALA A 53 -24.818 8.560 -7.314 1.00 0.00 C ATOM 755 O ALA A 53 -24.181 9.232 -8.125 1.00 0.00 O ATOM 756 CB ALA A 53 -26.158 6.544 -7.896 1.00 0.00 C ATOM 0 H ALA A 53 -25.243 5.796 -5.762 1.00 0.00 H new ATOM 0 HA ALA A 53 -24.024 6.727 -8.068 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -26.350 6.961 -8.884 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -26.142 5.456 -7.958 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -26.946 6.857 -7.211 1.00 0.00 H new ATOM 762 N GLU A 54 -25.530 9.096 -6.335 1.00 0.00 N ATOM 763 CA GLU A 54 -25.597 10.538 -6.176 1.00 0.00 C ATOM 764 C GLU A 54 -24.191 11.127 -6.072 1.00 0.00 C ATOM 765 O GLU A 54 -23.874 12.106 -6.748 1.00 0.00 O ATOM 766 CB GLU A 54 -26.387 10.891 -4.916 1.00 0.00 C ATOM 767 CG GLU A 54 -26.655 12.399 -4.873 1.00 0.00 C ATOM 768 CD GLU A 54 -27.661 12.779 -5.954 1.00 0.00 C ATOM 769 OE1 GLU A 54 -28.214 11.879 -6.563 1.00 0.00 O ATOM 770 OE2 GLU A 54 -27.863 13.966 -6.160 1.00 0.00 O ATOM 0 H GLU A 54 -26.062 8.562 -5.648 1.00 0.00 H new ATOM 0 HA GLU A 54 -26.098 10.958 -7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -27.330 10.345 -4.903 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.830 10.587 -4.030 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -27.038 12.681 -3.892 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -25.724 12.947 -5.021 1.00 0.00 H new ATOM 777 N ALA A 55 -23.352 10.532 -5.224 1.00 0.00 N ATOM 778 CA ALA A 55 -21.992 11.033 -5.054 1.00 0.00 C ATOM 779 C ALA A 55 -21.246 11.052 -6.384 1.00 0.00 C ATOM 780 O ALA A 55 -20.716 12.085 -6.795 1.00 0.00 O ATOM 781 CB ALA A 55 -21.241 10.141 -4.067 1.00 0.00 C ATOM 0 H ALA A 55 -23.585 9.718 -4.655 1.00 0.00 H new ATOM 0 HA ALA A 55 -22.046 12.053 -4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -20.225 10.514 -3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -21.754 10.150 -3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -21.207 9.121 -4.451 1.00 0.00 H new ATOM 787 N ILE A 56 -21.216 9.905 -7.057 1.00 0.00 N ATOM 788 CA ILE A 56 -20.537 9.800 -8.347 1.00 0.00 C ATOM 789 C ILE A 56 -21.498 10.144 -9.478 1.00 0.00 C ATOM 790 O ILE A 56 -21.421 11.225 -10.062 1.00 0.00 O ATOM 791 CB ILE A 56 -19.996 8.379 -8.541 1.00 0.00 C ATOM 792 CG1 ILE A 56 -18.888 8.110 -7.512 1.00 0.00 C ATOM 793 CG2 ILE A 56 -19.424 8.234 -9.956 1.00 0.00 C ATOM 794 CD1 ILE A 56 -18.506 6.624 -7.521 1.00 0.00 C ATOM 0 H ILE A 56 -21.650 9.040 -6.734 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.706 10.505 -8.362 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.805 7.662 -8.403 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -18.014 8.719 -7.741 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.227 8.400 -6.517 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -19.040 7.223 -10.091 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -20.209 8.425 -10.687 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.615 8.951 -10.097 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.720 6.446 -6.787 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.379 6.022 -7.270 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.147 6.347 -8.512 1.00 0.00 H new ATOM 806 N GLY A 57 -22.404 9.218 -9.782 1.00 0.00 N ATOM 807 CA GLY A 57 -23.385 9.430 -10.847 1.00 0.00 C ATOM 808 C GLY A 57 -23.477 8.220 -11.766 1.00 0.00 C ATOM 809 O GLY A 57 -22.672 8.075 -12.687 1.00 0.00 O ATOM 0 H GLY A 57 -22.481 8.317 -9.310 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -24.363 9.631 -10.409 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -23.109 10.310 -11.428 1.00 0.00 H new ATOM 813 N MET A 58 -24.463 7.356 -11.513 1.00 0.00 N ATOM 814 CA MET A 58 -24.655 6.172 -12.343 1.00 0.00 C ATOM 815 C MET A 58 -23.405 5.303 -12.346 1.00 0.00 C ATOM 816 O MET A 58 -22.638 5.312 -13.310 1.00 0.00 O ATOM 817 CB MET A 58 -24.996 6.589 -13.782 1.00 0.00 C ATOM 818 CG MET A 58 -26.366 7.271 -13.808 1.00 0.00 C ATOM 819 SD MET A 58 -26.815 7.670 -15.519 1.00 0.00 S ATOM 820 CE MET A 58 -25.628 9.012 -15.786 1.00 0.00 C ATOM 0 H MET A 58 -25.132 7.455 -10.749 1.00 0.00 H new ATOM 0 HA MET A 58 -25.480 5.594 -11.926 1.00 0.00 H new ATOM 0 HB2 MET A 58 -24.234 7.267 -14.165 1.00 0.00 H new ATOM 0 HB3 MET A 58 -25.001 5.715 -14.433 1.00 0.00 H new ATOM 0 HG2 MET A 58 -27.118 6.616 -13.367 1.00 0.00 H new ATOM 0 HG3 MET A 58 -26.343 8.180 -13.206 1.00 0.00 H new ATOM 0 HE1 MET A 58 -26.146 9.880 -16.195 1.00 0.00 H new ATOM 0 HE2 MET A 58 -25.163 9.280 -14.837 1.00 0.00 H new ATOM 0 HE3 MET A 58 -24.860 8.684 -16.487 1.00 0.00 H new ATOM 830 N GLU A 59 -23.203 4.549 -11.269 1.00 0.00 N ATOM 831 CA GLU A 59 -22.033 3.676 -11.181 1.00 0.00 C ATOM 832 C GLU A 59 -22.122 2.807 -9.935 1.00 0.00 C ATOM 833 O GLU A 59 -21.115 2.479 -9.314 1.00 0.00 O ATOM 834 CB GLU A 59 -20.750 4.516 -11.134 1.00 0.00 C ATOM 835 CG GLU A 59 -19.557 3.652 -11.557 1.00 0.00 C ATOM 836 CD GLU A 59 -18.279 4.479 -11.533 1.00 0.00 C ATOM 837 OE1 GLU A 59 -18.044 5.142 -10.537 1.00 0.00 O ATOM 838 OE2 GLU A 59 -17.554 4.440 -12.513 1.00 0.00 O ATOM 0 H GLU A 59 -23.821 4.523 -10.458 1.00 0.00 H new ATOM 0 HA GLU A 59 -22.008 3.036 -12.063 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.842 5.377 -11.796 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.593 4.903 -10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -19.460 2.798 -10.886 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.723 3.254 -12.558 1.00 0.00 H new ATOM 845 N GLN A 60 -23.341 2.459 -9.568 1.00 0.00 N ATOM 846 CA GLN A 60 -23.577 1.643 -8.383 1.00 0.00 C ATOM 847 C GLN A 60 -23.388 0.161 -8.704 1.00 0.00 C ATOM 848 O GLN A 60 -23.090 -0.644 -7.822 1.00 0.00 O ATOM 849 CB GLN A 60 -25.005 1.896 -7.840 1.00 0.00 C ATOM 850 CG GLN A 60 -25.717 2.969 -8.679 1.00 0.00 C ATOM 851 CD GLN A 60 -26.091 2.394 -10.037 1.00 0.00 C ATOM 852 OE1 GLN A 60 -26.425 1.213 -10.142 1.00 0.00 O ATOM 853 NE2 GLN A 60 -26.043 3.158 -11.090 1.00 0.00 N ATOM 0 H GLN A 60 -24.187 2.727 -10.071 1.00 0.00 H new ATOM 0 HA GLN A 60 -22.853 1.924 -7.618 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -25.578 0.969 -7.862 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -24.954 2.215 -6.799 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -26.611 3.315 -8.161 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -25.067 3.835 -8.806 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -25.766 4.135 -10.999 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -26.282 2.779 -12.006 1.00 0.00 H new ATOM 862 N SER A 61 -23.567 -0.190 -9.970 1.00 0.00 N ATOM 863 CA SER A 61 -23.415 -1.575 -10.391 1.00 0.00 C ATOM 864 C SER A 61 -21.969 -2.022 -10.232 1.00 0.00 C ATOM 865 O SER A 61 -21.697 -3.127 -9.762 1.00 0.00 O ATOM 866 CB SER A 61 -23.853 -1.722 -11.846 1.00 0.00 C ATOM 867 OG SER A 61 -25.243 -1.438 -11.945 1.00 0.00 O ATOM 0 H SER A 61 -23.815 0.459 -10.717 1.00 0.00 H new ATOM 0 HA SER A 61 -24.043 -2.206 -9.762 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.284 -1.042 -12.480 1.00 0.00 H new ATOM 0 HB3 SER A 61 -23.650 -2.733 -12.200 1.00 0.00 H new ATOM 0 HG SER A 61 -25.530 -1.529 -12.878 1.00 0.00 H new ATOM 873 N ALA A 62 -21.047 -1.152 -10.626 1.00 0.00 N ATOM 874 CA ALA A 62 -19.630 -1.458 -10.521 1.00 0.00 C ATOM 875 C ALA A 62 -19.197 -1.485 -9.062 1.00 0.00 C ATOM 876 O ALA A 62 -18.372 -2.305 -8.667 1.00 0.00 O ATOM 877 CB ALA A 62 -18.803 -0.418 -11.281 1.00 0.00 C ATOM 0 H ALA A 62 -21.256 -0.234 -11.019 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.461 -2.441 -10.960 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.744 -0.660 -11.193 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.090 -0.422 -12.332 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.985 0.570 -10.859 1.00 0.00 H new ATOM 883 N VAL A 63 -19.765 -0.592 -8.254 1.00 0.00 N ATOM 884 CA VAL A 63 -19.417 -0.547 -6.844 1.00 0.00 C ATOM 885 C VAL A 63 -19.955 -1.773 -6.114 1.00 0.00 C ATOM 886 O VAL A 63 -19.210 -2.474 -5.441 1.00 0.00 O ATOM 887 CB VAL A 63 -19.987 0.729 -6.217 1.00 0.00 C ATOM 888 CG1 VAL A 63 -19.852 0.675 -4.691 1.00 0.00 C ATOM 889 CG2 VAL A 63 -19.216 1.937 -6.754 1.00 0.00 C ATOM 0 H VAL A 63 -20.456 0.098 -8.549 1.00 0.00 H new ATOM 0 HA VAL A 63 -18.331 -0.545 -6.751 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.043 0.815 -6.475 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.261 1.588 -4.257 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -20.400 -0.186 -4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -18.800 0.585 -4.422 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -19.616 2.850 -6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -18.162 1.840 -6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -19.320 1.983 -7.838 1.00 0.00 H new ATOM 899 N SER A 64 -21.246 -2.043 -6.266 1.00 0.00 N ATOM 900 CA SER A 64 -21.835 -3.199 -5.608 1.00 0.00 C ATOM 901 C SER A 64 -21.160 -4.486 -6.081 1.00 0.00 C ATOM 902 O SER A 64 -20.836 -5.361 -5.277 1.00 0.00 O ATOM 903 CB SER A 64 -23.326 -3.252 -5.909 1.00 0.00 C ATOM 904 OG SER A 64 -23.833 -4.530 -5.561 1.00 0.00 O ATOM 0 H SER A 64 -21.893 -1.489 -6.828 1.00 0.00 H new ATOM 0 HA SER A 64 -21.686 -3.107 -4.532 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.849 -2.477 -5.349 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.502 -3.055 -6.967 1.00 0.00 H new ATOM 0 HG SER A 64 -24.793 -4.564 -5.753 1.00 0.00 H new ATOM 910 N HIS A 65 -20.955 -4.591 -7.388 1.00 0.00 N ATOM 911 CA HIS A 65 -20.322 -5.775 -7.957 1.00 0.00 C ATOM 912 C HIS A 65 -18.953 -6.001 -7.326 1.00 0.00 C ATOM 913 O HIS A 65 -18.631 -7.112 -6.911 1.00 0.00 O ATOM 914 CB HIS A 65 -20.167 -5.606 -9.473 1.00 0.00 C ATOM 915 CG HIS A 65 -21.507 -5.751 -10.139 1.00 0.00 C ATOM 916 ND1 HIS A 65 -22.683 -5.339 -9.531 1.00 0.00 N ATOM 917 CD2 HIS A 65 -21.873 -6.255 -11.361 1.00 0.00 C ATOM 918 CE1 HIS A 65 -23.691 -5.602 -10.381 1.00 0.00 C ATOM 919 NE2 HIS A 65 -23.254 -6.161 -11.512 1.00 0.00 N ATOM 0 H HIS A 65 -21.215 -3.878 -8.069 1.00 0.00 H new ATOM 0 HA HIS A 65 -20.953 -6.639 -7.751 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -19.742 -4.628 -9.698 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -19.474 -6.352 -9.863 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -21.193 -6.663 -12.095 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -24.729 -5.387 -10.174 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -23.812 -6.456 -12.314 1.00 0.00 H new ATOM 927 N GLN A 66 -18.158 -4.942 -7.246 1.00 0.00 N ATOM 928 CA GLN A 66 -16.829 -5.048 -6.654 1.00 0.00 C ATOM 929 C GLN A 66 -16.916 -5.522 -5.206 1.00 0.00 C ATOM 930 O GLN A 66 -16.125 -6.359 -4.766 1.00 0.00 O ATOM 931 CB GLN A 66 -16.129 -3.685 -6.714 1.00 0.00 C ATOM 932 CG GLN A 66 -15.642 -3.417 -8.140 1.00 0.00 C ATOM 933 CD GLN A 66 -15.152 -1.978 -8.262 1.00 0.00 C ATOM 934 OE1 GLN A 66 -15.154 -1.236 -7.281 1.00 0.00 O ATOM 935 NE2 GLN A 66 -14.734 -1.538 -9.417 1.00 0.00 N ATOM 0 H GLN A 66 -18.405 -4.010 -7.579 1.00 0.00 H new ATOM 0 HA GLN A 66 -16.254 -5.780 -7.221 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.816 -2.899 -6.400 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -15.287 -3.667 -6.022 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -14.837 -4.107 -8.394 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -16.450 -3.596 -8.849 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -14.734 -2.156 -10.228 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -14.408 -0.576 -9.508 1.00 0.00 H new ATOM 944 N LEU A 67 -17.885 -4.992 -4.470 1.00 0.00 N ATOM 945 CA LEU A 67 -18.053 -5.378 -3.075 1.00 0.00 C ATOM 946 C LEU A 67 -18.348 -6.858 -2.965 1.00 0.00 C ATOM 947 O LEU A 67 -17.783 -7.546 -2.124 1.00 0.00 O ATOM 948 CB LEU A 67 -19.193 -4.560 -2.442 1.00 0.00 C ATOM 949 CG LEU A 67 -18.625 -3.319 -1.731 1.00 0.00 C ATOM 950 CD1 LEU A 67 -17.901 -3.738 -0.425 1.00 0.00 C ATOM 951 CD2 LEU A 67 -17.645 -2.567 -2.664 1.00 0.00 C ATOM 0 H LEU A 67 -18.557 -4.304 -4.809 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.126 -5.173 -2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.902 -4.255 -3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -19.741 -5.177 -1.730 1.00 0.00 H new ATOM 0 HG LEU A 67 -19.450 -2.652 -1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.503 -2.853 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.607 -4.238 0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.084 -4.418 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -17.251 -1.691 -2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.822 -3.228 -2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.171 -2.251 -3.565 1.00 0.00 H new ATOM 963 N ARG A 68 -19.222 -7.338 -3.818 1.00 0.00 N ATOM 964 CA ARG A 68 -19.572 -8.753 -3.798 1.00 0.00 C ATOM 965 C ARG A 68 -18.343 -9.616 -4.088 1.00 0.00 C ATOM 966 O ARG A 68 -18.137 -10.664 -3.463 1.00 0.00 O ATOM 967 CB ARG A 68 -20.658 -9.043 -4.835 1.00 0.00 C ATOM 968 CG ARG A 68 -21.990 -8.439 -4.377 1.00 0.00 C ATOM 969 CD ARG A 68 -23.086 -8.812 -5.377 1.00 0.00 C ATOM 970 NE ARG A 68 -22.836 -8.175 -6.664 1.00 0.00 N ATOM 971 CZ ARG A 68 -23.601 -8.437 -7.720 1.00 0.00 C ATOM 972 NH1 ARG A 68 -24.596 -9.275 -7.614 1.00 0.00 N ATOM 973 NH2 ARG A 68 -23.355 -7.857 -8.863 1.00 0.00 N ATOM 0 H ARG A 68 -19.702 -6.785 -4.528 1.00 0.00 H new ATOM 0 HA ARG A 68 -19.948 -8.997 -2.804 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -20.372 -8.626 -5.800 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -20.764 -10.119 -4.972 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -22.247 -8.808 -3.384 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -21.904 -7.355 -4.302 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -23.122 -9.894 -5.500 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -24.058 -8.503 -4.993 1.00 0.00 H new ATOM 0 HE ARG A 68 -22.062 -7.518 -6.756 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -24.787 -9.729 -6.721 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -25.182 -9.476 -8.424 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -22.576 -7.203 -8.946 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -23.941 -8.057 -9.673 1.00 0.00 H new ATOM 987 N VAL A 69 -17.529 -9.175 -5.037 1.00 0.00 N ATOM 988 CA VAL A 69 -16.338 -9.930 -5.396 1.00 0.00 C ATOM 989 C VAL A 69 -15.444 -10.090 -4.170 1.00 0.00 C ATOM 990 O VAL A 69 -15.059 -11.206 -3.816 1.00 0.00 O ATOM 991 CB VAL A 69 -15.578 -9.191 -6.500 1.00 0.00 C ATOM 992 CG1 VAL A 69 -14.269 -9.926 -6.812 1.00 0.00 C ATOM 993 CG2 VAL A 69 -16.446 -9.112 -7.770 1.00 0.00 C ATOM 0 H VAL A 69 -17.668 -8.313 -5.564 1.00 0.00 H new ATOM 0 HA VAL A 69 -16.628 -10.916 -5.758 1.00 0.00 H new ATOM 0 HB VAL A 69 -15.349 -8.181 -6.160 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -13.732 -9.395 -7.599 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -13.651 -9.966 -5.915 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.491 -10.940 -7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -15.899 -8.585 -8.552 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -16.685 -10.119 -8.110 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -17.368 -8.576 -7.547 1.00 0.00 H new ATOM 1003 N LEU A 70 -15.134 -8.979 -3.513 1.00 0.00 N ATOM 1004 CA LEU A 70 -14.302 -9.024 -2.315 1.00 0.00 C ATOM 1005 C LEU A 70 -15.041 -9.734 -1.184 1.00 0.00 C ATOM 1006 O LEU A 70 -14.424 -10.372 -0.328 1.00 0.00 O ATOM 1007 CB LEU A 70 -13.920 -7.599 -1.884 1.00 0.00 C ATOM 1008 CG LEU A 70 -12.667 -7.139 -2.638 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -12.896 -7.260 -4.146 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -12.359 -5.680 -2.276 1.00 0.00 C ATOM 0 H LEU A 70 -15.442 -8.045 -3.785 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.392 -9.580 -2.541 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.746 -6.916 -2.085 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.738 -7.572 -0.810 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.823 -7.768 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.003 -6.932 -4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.108 -8.299 -4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.741 -6.636 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.468 -5.352 -2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -13.203 -5.050 -2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.187 -5.600 -1.203 1.00 0.00 H new ATOM 1022 N ARG A 71 -16.358 -9.602 -1.179 1.00 0.00 N ATOM 1023 CA ARG A 71 -17.171 -10.217 -0.142 1.00 0.00 C ATOM 1024 C ARG A 71 -16.877 -11.706 -0.070 1.00 0.00 C ATOM 1025 O ARG A 71 -16.730 -12.265 1.016 1.00 0.00 O ATOM 1026 CB ARG A 71 -18.662 -10.009 -0.437 1.00 0.00 C ATOM 1027 CG ARG A 71 -19.509 -10.411 0.781 1.00 0.00 C ATOM 1028 CD ARG A 71 -19.668 -9.215 1.723 1.00 0.00 C ATOM 1029 NE ARG A 71 -20.378 -9.617 2.927 1.00 0.00 N ATOM 1030 CZ ARG A 71 -20.994 -8.722 3.687 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -20.974 -7.461 3.352 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -21.617 -9.105 4.764 1.00 0.00 N ATOM 0 H ARG A 71 -16.885 -9.077 -1.877 1.00 0.00 H new ATOM 0 HA ARG A 71 -16.927 -9.749 0.812 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -18.847 -8.965 -0.689 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.954 -10.602 -1.303 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -20.488 -10.760 0.454 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -19.034 -11.239 1.308 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -18.688 -8.816 1.986 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -20.213 -8.416 1.220 1.00 0.00 H new ATOM 0 HE ARG A 71 -20.402 -10.602 3.191 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -20.485 -7.166 2.507 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -21.447 -6.771 3.935 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -21.631 -10.092 5.022 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -22.092 -8.418 5.350 1.00 0.00 H new ATOM 1046 N ASN A 72 -16.787 -12.348 -1.230 1.00 0.00 N ATOM 1047 CA ASN A 72 -16.505 -13.777 -1.260 1.00 0.00 C ATOM 1048 C ASN A 72 -15.152 -14.066 -0.612 1.00 0.00 C ATOM 1049 O ASN A 72 -15.016 -15.014 0.163 1.00 0.00 O ATOM 1050 CB ASN A 72 -16.502 -14.275 -2.705 1.00 0.00 C ATOM 1051 CG ASN A 72 -17.925 -14.289 -3.256 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -18.913 -14.645 -2.482 1.00 0.00 O flip ATOM 1053 ND2 ASN A 72 -18.140 -13.974 -4.426 1.00 0.00 N flip ATOM 0 H ASN A 72 -16.903 -11.911 -2.145 1.00 0.00 H new ATOM 0 HA ASN A 72 -17.281 -14.298 -0.700 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -15.872 -13.631 -3.319 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -16.075 -15.277 -2.752 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.366 -13.696 -5.030 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -19.092 -13.991 -4.792 1.00 0.00 H new ATOM 1060 N LEU A 73 -14.157 -13.249 -0.935 1.00 0.00 N ATOM 1061 CA LEU A 73 -12.821 -13.429 -0.379 1.00 0.00 C ATOM 1062 C LEU A 73 -12.835 -13.207 1.129 1.00 0.00 C ATOM 1063 O LEU A 73 -12.157 -13.907 1.879 1.00 0.00 O ATOM 1064 CB LEU A 73 -11.859 -12.440 -1.036 1.00 0.00 C ATOM 1065 CG LEU A 73 -12.125 -12.395 -2.545 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -11.008 -11.619 -3.240 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -12.196 -13.812 -3.124 1.00 0.00 C ATOM 0 H LEU A 73 -14.248 -12.460 -1.575 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.492 -14.449 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.989 -11.448 -0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.828 -12.738 -0.846 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.081 -11.899 -2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.199 -11.588 -4.313 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.973 -10.602 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.053 -12.112 -3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.385 -13.758 -4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.250 -14.325 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -13.003 -14.363 -2.640 1.00 0.00 H new ATOM 1079 N GLY A 74 -13.613 -12.216 1.570 1.00 0.00 N ATOM 1080 CA GLY A 74 -13.714 -11.892 2.993 1.00 0.00 C ATOM 1081 C GLY A 74 -12.827 -10.703 3.346 1.00 0.00 C ATOM 1082 O GLY A 74 -12.246 -10.648 4.430 1.00 0.00 O ATOM 0 H GLY A 74 -14.181 -11.625 0.963 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -14.750 -11.665 3.246 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -13.423 -12.757 3.588 1.00 0.00 H new ATOM 1086 N LEU A 75 -12.728 -9.747 2.422 1.00 0.00 N ATOM 1087 CA LEU A 75 -11.910 -8.551 2.641 1.00 0.00 C ATOM 1088 C LEU A 75 -12.774 -7.374 3.074 1.00 0.00 C ATOM 1089 O LEU A 75 -12.274 -6.399 3.634 1.00 0.00 O ATOM 1090 CB LEU A 75 -11.167 -8.192 1.356 1.00 0.00 C ATOM 1091 CG LEU A 75 -10.106 -9.264 1.057 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -9.570 -9.061 -0.364 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -8.944 -9.179 2.073 1.00 0.00 C ATOM 0 H LEU A 75 -13.201 -9.776 1.519 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.193 -8.766 3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.870 -8.120 0.526 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.693 -7.216 1.459 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.564 -10.249 1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.817 -9.819 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.389 -9.149 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.122 -8.071 -0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.204 -9.946 1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.478 -8.195 2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.329 -9.336 3.080 1.00 0.00 H new ATOM 1105 N VAL A 76 -14.075 -7.468 2.812 1.00 0.00 N ATOM 1106 CA VAL A 76 -15.002 -6.399 3.182 1.00 0.00 C ATOM 1107 C VAL A 76 -16.243 -6.984 3.833 1.00 0.00 C ATOM 1108 O VAL A 76 -16.566 -8.157 3.636 1.00 0.00 O ATOM 1109 CB VAL A 76 -15.401 -5.605 1.941 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -14.141 -5.114 1.230 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -16.205 -6.505 1.000 1.00 0.00 C ATOM 0 H VAL A 76 -14.510 -8.266 2.349 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.507 -5.736 3.891 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.011 -4.749 2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -14.422 -4.546 0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.569 -4.476 1.903 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -13.532 -5.969 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.491 -5.940 0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.596 -7.360 0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.101 -6.857 1.511 1.00 0.00 H new ATOM 1121 N VAL A 77 -16.940 -6.162 4.613 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.154 -6.600 5.299 1.00 0.00 C ATOM 1123 C VAL A 77 -19.233 -5.535 5.193 1.00 0.00 C ATOM 1124 O VAL A 77 -18.939 -4.355 5.003 1.00 0.00 O ATOM 1125 CB VAL A 77 -17.853 -6.869 6.776 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.158 -7.130 7.540 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -16.946 -8.093 6.890 1.00 0.00 C ATOM 0 H VAL A 77 -16.686 -5.189 4.786 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.507 -7.517 4.826 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.357 -5.998 7.205 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -18.933 -7.320 8.589 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -19.807 -6.258 7.460 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.662 -7.997 7.114 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.729 -8.288 7.940 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.447 -8.958 6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.014 -7.907 6.356 1.00 0.00 H new ATOM 1137 N GLY A 78 -20.486 -5.958 5.332 1.00 0.00 N ATOM 1138 CA GLY A 78 -21.610 -5.032 5.265 1.00 0.00 C ATOM 1139 C GLY A 78 -22.585 -5.278 6.411 1.00 0.00 C ATOM 1140 O GLY A 78 -22.964 -6.418 6.685 1.00 0.00 O ATOM 0 H GLY A 78 -20.747 -6.931 5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -21.244 -4.006 5.307 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.126 -5.148 4.312 1.00 0.00 H new ATOM 1144 N ASP A 79 -22.988 -4.197 7.076 1.00 0.00 N ATOM 1145 CA ASP A 79 -23.926 -4.289 8.197 1.00 0.00 C ATOM 1146 C ASP A 79 -25.311 -3.816 7.773 1.00 0.00 C ATOM 1147 O ASP A 79 -25.566 -2.615 7.673 1.00 0.00 O ATOM 1148 CB ASP A 79 -23.433 -3.436 9.369 1.00 0.00 C ATOM 1149 CG ASP A 79 -24.168 -3.830 10.648 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -25.373 -3.631 10.703 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -23.518 -4.328 11.553 1.00 0.00 O ATOM 0 H ASP A 79 -22.681 -3.248 6.860 1.00 0.00 H new ATOM 0 HA ASP A 79 -23.986 -5.332 8.509 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.359 -3.570 9.501 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -23.598 -2.380 9.156 1.00 0.00 H new ATOM 1156 N ARG A 80 -26.199 -4.770 7.536 1.00 0.00 N ATOM 1157 CA ARG A 80 -27.565 -4.460 7.133 1.00 0.00 C ATOM 1158 C ARG A 80 -28.380 -3.939 8.307 1.00 0.00 C ATOM 1159 O ARG A 80 -28.288 -4.444 9.423 1.00 0.00 O ATOM 1160 CB ARG A 80 -28.235 -5.710 6.544 1.00 0.00 C ATOM 1161 CG ARG A 80 -28.609 -6.715 7.648 1.00 0.00 C ATOM 1162 CD ARG A 80 -27.362 -7.107 8.439 1.00 0.00 C ATOM 1163 NE ARG A 80 -26.312 -7.541 7.523 1.00 0.00 N ATOM 1164 CZ ARG A 80 -26.286 -8.780 7.050 1.00 0.00 C ATOM 1165 NH1 ARG A 80 -27.209 -9.628 7.412 1.00 0.00 N ATOM 1166 NH2 ARG A 80 -25.346 -9.146 6.223 1.00 0.00 N ATOM 0 H ARG A 80 -25.999 -5.767 7.616 1.00 0.00 H new ATOM 0 HA ARG A 80 -27.525 -3.679 6.374 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -29.130 -5.421 5.994 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -27.562 -6.184 5.830 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -29.350 -6.276 8.315 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -29.063 -7.602 7.206 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -27.014 -6.260 9.030 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -27.601 -7.908 9.139 1.00 0.00 H new ATOM 0 HE ARG A 80 -25.587 -6.881 7.242 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -27.945 -9.337 8.055 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -27.195 -10.582 7.052 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -24.629 -8.479 5.939 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -25.328 -10.099 5.861 1.00 0.00 H new ATOM 1180 N ALA A 81 -29.196 -2.933 8.048 1.00 0.00 N ATOM 1181 CA ALA A 81 -30.042 -2.373 9.098 1.00 0.00 C ATOM 1182 C ALA A 81 -31.317 -1.799 8.501 1.00 0.00 C ATOM 1183 O ALA A 81 -31.305 -1.258 7.396 1.00 0.00 O ATOM 1184 CB ALA A 81 -29.284 -1.287 9.861 1.00 0.00 C ATOM 0 H ALA A 81 -29.294 -2.489 7.135 1.00 0.00 H new ATOM 0 HA ALA A 81 -30.310 -3.170 9.791 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -29.924 -0.876 10.642 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -28.390 -1.717 10.314 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -28.996 -0.492 9.173 1.00 0.00 H new ATOM 1190 N GLY A 82 -32.419 -1.919 9.238 1.00 0.00 N ATOM 1191 CA GLY A 82 -33.699 -1.408 8.764 1.00 0.00 C ATOM 1192 C GLY A 82 -33.528 -0.032 8.136 1.00 0.00 C ATOM 1193 O GLY A 82 -34.240 0.328 7.200 1.00 0.00 O ATOM 0 H GLY A 82 -32.450 -2.361 10.157 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -34.123 -2.097 8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -34.403 -1.350 9.594 1.00 0.00 H new ATOM 1197 N ARG A 83 -32.575 0.733 8.656 1.00 0.00 N ATOM 1198 CA ARG A 83 -32.316 2.065 8.130 1.00 0.00 C ATOM 1199 C ARG A 83 -31.612 1.986 6.779 1.00 0.00 C ATOM 1200 O ARG A 83 -31.990 2.676 5.833 1.00 0.00 O ATOM 1201 CB ARG A 83 -31.449 2.856 9.116 1.00 0.00 C ATOM 1202 CG ARG A 83 -31.259 4.289 8.605 1.00 0.00 C ATOM 1203 CD ARG A 83 -30.397 5.074 9.595 1.00 0.00 C ATOM 1204 NE ARG A 83 -30.345 6.481 9.209 1.00 0.00 N ATOM 1205 CZ ARG A 83 -29.424 7.296 9.711 1.00 0.00 C ATOM 1206 NH1 ARG A 83 -28.547 6.844 10.565 1.00 0.00 N ATOM 1207 NH2 ARG A 83 -29.398 8.551 9.351 1.00 0.00 N ATOM 0 H ARG A 83 -31.975 0.456 9.433 1.00 0.00 H new ATOM 0 HA ARG A 83 -33.271 2.572 7.996 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -31.920 2.870 10.099 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -30.480 2.370 9.234 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -30.785 4.277 7.624 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -32.227 4.775 8.485 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -30.807 4.980 10.601 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -29.390 4.659 9.621 1.00 0.00 H new ATOM 0 HE ARG A 83 -31.027 6.844 8.543 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -28.568 5.864 10.848 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -27.840 7.471 10.950 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -30.085 8.905 8.685 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -28.691 9.177 9.736 1.00 0.00 H new ATOM 1221 N SER A 84 -30.578 1.149 6.699 1.00 0.00 N ATOM 1222 CA SER A 84 -29.814 0.998 5.471 1.00 0.00 C ATOM 1223 C SER A 84 -28.671 0.015 5.690 1.00 0.00 C ATOM 1224 O SER A 84 -28.479 -0.498 6.796 1.00 0.00 O ATOM 1225 CB SER A 84 -29.248 2.352 5.035 1.00 0.00 C ATOM 1226 OG SER A 84 -30.246 3.080 4.332 1.00 0.00 O ATOM 0 H SER A 84 -30.254 0.568 7.472 1.00 0.00 H new ATOM 0 HA SER A 84 -30.473 0.618 4.691 1.00 0.00 H new ATOM 0 HB2 SER A 84 -28.917 2.917 5.906 1.00 0.00 H new ATOM 0 HB3 SER A 84 -28.375 2.205 4.400 1.00 0.00 H new ATOM 0 HG SER A 84 -31.133 2.759 4.598 1.00 0.00 H new ATOM 1232 N ILE A 85 -27.911 -0.232 4.631 1.00 0.00 N ATOM 1233 CA ILE A 85 -26.763 -1.137 4.700 1.00 0.00 C ATOM 1234 C ILE A 85 -25.473 -0.329 4.695 1.00 0.00 C ATOM 1235 O ILE A 85 -25.249 0.499 3.811 1.00 0.00 O ATOM 1236 CB ILE A 85 -26.788 -2.114 3.504 1.00 0.00 C ATOM 1237 CG1 ILE A 85 -25.420 -2.805 3.309 1.00 0.00 C ATOM 1238 CG2 ILE A 85 -27.163 -1.354 2.234 1.00 0.00 C ATOM 1239 CD1 ILE A 85 -25.070 -3.604 4.564 1.00 0.00 C ATOM 0 H ILE A 85 -28.066 0.181 3.711 1.00 0.00 H new ATOM 0 HA ILE A 85 -26.815 -1.715 5.623 1.00 0.00 H new ATOM 0 HB ILE A 85 -27.529 -2.886 3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -25.454 -3.465 2.442 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -24.649 -2.060 3.112 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -27.181 -2.043 1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -28.148 -0.905 2.357 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -26.428 -0.571 2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.105 -4.092 4.427 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -25.019 -2.932 5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -25.836 -4.359 4.740 1.00 0.00 H new ATOM 1251 N VAL A 86 -24.616 -0.591 5.677 1.00 0.00 N ATOM 1252 CA VAL A 86 -23.334 0.098 5.776 1.00 0.00 C ATOM 1253 C VAL A 86 -22.207 -0.805 5.293 1.00 0.00 C ATOM 1254 O VAL A 86 -21.967 -1.868 5.861 1.00 0.00 O ATOM 1255 CB VAL A 86 -23.068 0.493 7.224 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -21.700 1.180 7.323 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -24.172 1.442 7.694 1.00 0.00 C ATOM 0 H VAL A 86 -24.786 -1.275 6.415 1.00 0.00 H new ATOM 0 HA VAL A 86 -23.374 0.990 5.151 1.00 0.00 H new ATOM 0 HB VAL A 86 -23.063 -0.394 7.858 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -21.509 1.463 8.358 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -20.923 0.494 6.985 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -21.695 2.072 6.696 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -23.989 1.729 8.729 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -24.178 2.333 7.066 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -25.137 0.941 7.622 1.00 0.00 H new ATOM 1267 N TYR A 87 -21.518 -0.369 4.239 1.00 0.00 N ATOM 1268 CA TYR A 87 -20.411 -1.148 3.681 1.00 0.00 C ATOM 1269 C TYR A 87 -19.083 -0.667 4.252 1.00 0.00 C ATOM 1270 O TYR A 87 -18.786 0.526 4.243 1.00 0.00 O ATOM 1271 CB TYR A 87 -20.393 -1.010 2.152 1.00 0.00 C ATOM 1272 CG TYR A 87 -21.578 -1.731 1.561 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -21.518 -3.111 1.335 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -22.739 -1.019 1.239 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -22.619 -3.778 0.785 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -23.839 -1.684 0.689 1.00 0.00 C ATOM 1277 CZ TYR A 87 -23.779 -3.064 0.463 1.00 0.00 C ATOM 1278 OH TYR A 87 -24.866 -3.723 -0.077 1.00 0.00 O ATOM 0 H TYR A 87 -21.703 0.511 3.757 1.00 0.00 H new ATOM 0 HA TYR A 87 -20.553 -2.195 3.949 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -20.420 0.043 1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -19.467 -1.423 1.751 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -20.623 -3.661 1.585 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -22.785 0.045 1.416 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -22.573 -4.843 0.609 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -24.734 -1.134 0.439 1.00 0.00 H new ATOM 0 HH TYR A 87 -25.589 -3.082 -0.241 1.00 0.00 H new ATOM 1288 N SER A 88 -18.299 -1.602 4.784 1.00 0.00 N ATOM 1289 CA SER A 88 -17.013 -1.265 5.381 1.00 0.00 C ATOM 1290 C SER A 88 -16.054 -2.432 5.233 1.00 0.00 C ATOM 1291 O SER A 88 -16.458 -3.544 4.901 1.00 0.00 O ATOM 1292 CB SER A 88 -17.185 -0.922 6.864 1.00 0.00 C ATOM 1293 OG SER A 88 -17.882 -1.975 7.514 1.00 0.00 O ATOM 0 H SER A 88 -18.532 -2.595 4.813 1.00 0.00 H new ATOM 0 HA SER A 88 -16.607 -0.395 4.865 1.00 0.00 H new ATOM 0 HB2 SER A 88 -16.211 -0.774 7.330 1.00 0.00 H new ATOM 0 HB3 SER A 88 -17.735 0.013 6.971 1.00 0.00 H new ATOM 0 HG SER A 88 -17.991 -1.758 8.463 1.00 0.00 H new ATOM 1299 N LEU A 89 -14.783 -2.159 5.463 1.00 0.00 N ATOM 1300 CA LEU A 89 -13.750 -3.170 5.341 1.00 0.00 C ATOM 1301 C LEU A 89 -13.903 -4.226 6.430 1.00 0.00 C ATOM 1302 O LEU A 89 -14.334 -3.932 7.546 1.00 0.00 O ATOM 1303 CB LEU A 89 -12.361 -2.527 5.437 1.00 0.00 C ATOM 1304 CG LEU A 89 -12.107 -1.590 4.236 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -12.198 -2.371 2.912 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -13.127 -0.431 4.243 1.00 0.00 C ATOM 0 H LEU A 89 -14.440 -1.238 5.737 1.00 0.00 H new ATOM 0 HA LEU A 89 -13.855 -3.649 4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -12.279 -1.964 6.367 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -11.597 -3.304 5.466 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.102 -1.177 4.324 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.016 -1.694 2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.451 -3.164 2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -13.192 -2.808 2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.939 0.224 3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -14.137 -0.835 4.174 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -13.026 0.137 5.168 1.00 0.00 H new ATOM 1318 N TYR A 90 -13.557 -5.461 6.090 1.00 0.00 N ATOM 1319 CA TYR A 90 -13.669 -6.554 7.040 1.00 0.00 C ATOM 1320 C TYR A 90 -12.840 -6.265 8.283 1.00 0.00 C ATOM 1321 O TYR A 90 -13.330 -6.382 9.407 1.00 0.00 O ATOM 1322 CB TYR A 90 -13.179 -7.859 6.393 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.202 -8.981 7.412 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -12.191 -9.069 8.379 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -14.242 -9.921 7.407 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -12.219 -10.092 9.332 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -14.270 -10.940 8.365 1.00 0.00 C ATOM 1328 CZ TYR A 90 -13.259 -11.025 9.326 1.00 0.00 C ATOM 1329 OH TYR A 90 -13.288 -12.029 10.270 1.00 0.00 O ATOM 0 H TYR A 90 -13.200 -5.727 5.172 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.715 -6.658 7.327 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.813 -8.114 5.544 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.168 -7.727 6.008 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -11.389 -8.346 8.388 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -15.022 -9.858 6.663 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.436 -10.161 10.073 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.074 -11.662 8.362 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.078 -12.591 10.126 1.00 0.00 H new ATOM 1339 N ASP A 91 -11.578 -5.892 8.079 1.00 0.00 N ATOM 1340 CA ASP A 91 -10.682 -5.595 9.195 1.00 0.00 C ATOM 1341 C ASP A 91 -10.557 -4.089 9.392 1.00 0.00 C ATOM 1342 O ASP A 91 -10.765 -3.313 8.462 1.00 0.00 O ATOM 1343 CB ASP A 91 -9.295 -6.183 8.924 1.00 0.00 C ATOM 1344 CG ASP A 91 -8.442 -6.101 10.184 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -8.962 -5.669 11.199 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -7.282 -6.470 10.115 1.00 0.00 O ATOM 0 H ASP A 91 -11.155 -5.789 7.157 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.099 -6.041 10.098 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.387 -7.221 8.603 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.812 -5.640 8.112 1.00 0.00 H new ATOM 1351 N THR A 92 -10.214 -3.682 10.612 1.00 0.00 N ATOM 1352 CA THR A 92 -10.051 -2.263 10.926 1.00 0.00 C ATOM 1353 C THR A 92 -8.594 -1.838 10.750 1.00 0.00 C ATOM 1354 O THR A 92 -8.296 -0.662 10.515 1.00 0.00 O ATOM 1355 CB THR A 92 -10.496 -1.999 12.368 1.00 0.00 C ATOM 1356 OG1 THR A 92 -9.659 -2.723 13.260 1.00 0.00 O ATOM 1357 CG2 THR A 92 -11.950 -2.443 12.547 1.00 0.00 C ATOM 0 H THR A 92 -10.044 -4.311 11.397 1.00 0.00 H new ATOM 0 HA THR A 92 -10.669 -1.681 10.242 1.00 0.00 H new ATOM 0 HB THR A 92 -10.419 -0.933 12.584 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.941 -2.554 14.183 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.264 -2.254 13.573 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.588 -1.883 11.863 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.034 -3.508 12.332 1.00 0.00 H new ATOM 1365 N HIS A 93 -7.684 -2.804 10.856 1.00 0.00 N ATOM 1366 CA HIS A 93 -6.264 -2.516 10.705 1.00 0.00 C ATOM 1367 C HIS A 93 -5.997 -1.878 9.345 1.00 0.00 C ATOM 1368 O HIS A 93 -5.310 -0.860 9.249 1.00 0.00 O ATOM 1369 CB HIS A 93 -5.454 -3.808 10.838 1.00 0.00 C ATOM 1370 CG HIS A 93 -5.457 -4.261 12.274 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -4.584 -3.739 13.214 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -6.220 -5.186 12.944 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -4.840 -4.347 14.387 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -5.828 -5.238 14.279 1.00 0.00 N ATOM 0 H HIS A 93 -7.903 -3.782 11.044 1.00 0.00 H new ATOM 0 HA HIS A 93 -5.962 -1.820 11.487 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -5.880 -4.583 10.201 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -4.431 -3.644 10.500 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -7.005 -5.782 12.502 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -4.310 -4.139 15.305 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -6.213 -5.829 15.016 1.00 0.00 H new ATOM 1382 N VAL A 94 -6.546 -2.479 8.297 1.00 0.00 N ATOM 1383 CA VAL A 94 -6.354 -1.955 6.953 1.00 0.00 C ATOM 1384 C VAL A 94 -6.787 -0.493 6.900 1.00 0.00 C ATOM 1385 O VAL A 94 -6.084 0.353 6.348 1.00 0.00 O ATOM 1386 CB VAL A 94 -7.179 -2.775 5.956 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -8.661 -2.699 6.333 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -6.982 -2.217 4.544 1.00 0.00 C ATOM 0 H VAL A 94 -7.121 -3.320 8.351 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.299 -2.025 6.690 1.00 0.00 H new ATOM 0 HB VAL A 94 -6.850 -3.814 5.984 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -9.247 -3.283 5.623 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -8.802 -3.100 7.337 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -8.990 -1.660 6.308 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -7.570 -2.802 3.836 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -7.308 -1.177 4.515 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.927 -2.274 4.274 1.00 0.00 H new ATOM 1398 N ALA A 95 -7.936 -0.197 7.494 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.439 1.168 7.510 1.00 0.00 C ATOM 1400 C ALA A 95 -7.399 2.101 8.121 1.00 0.00 C ATOM 1401 O ALA A 95 -7.169 3.205 7.623 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.739 1.230 8.319 1.00 0.00 C ATOM 0 H ALA A 95 -8.531 -0.877 7.966 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.639 1.487 6.487 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.113 2.254 8.329 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.483 0.576 7.863 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.547 0.904 9.341 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.768 1.645 9.196 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.750 2.449 9.855 1.00 0.00 C ATOM 1410 C GLN A 96 -4.592 2.716 8.897 1.00 0.00 C ATOM 1411 O GLN A 96 -4.029 3.816 8.867 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.229 1.720 11.098 1.00 0.00 C ATOM 1413 CG GLN A 96 -4.318 2.651 11.904 1.00 0.00 C ATOM 1414 CD GLN A 96 -5.140 3.779 12.516 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -5.012 4.934 12.108 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -5.981 3.513 13.479 1.00 0.00 N ATOM 0 H GLN A 96 -6.941 0.736 9.624 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.194 3.398 10.155 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.065 1.391 11.715 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.680 0.826 10.803 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.813 2.089 12.690 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -3.542 3.063 11.259 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.085 2.556 13.815 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.534 4.263 13.895 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.235 1.706 8.116 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.138 1.853 7.174 1.00 0.00 C ATOM 1427 C LEU A 97 -3.453 2.968 6.178 1.00 0.00 C ATOM 1428 O LEU A 97 -2.598 3.801 5.874 1.00 0.00 O ATOM 1429 CB LEU A 97 -2.922 0.535 6.420 1.00 0.00 C ATOM 1430 CG LEU A 97 -1.625 0.599 5.597 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -0.409 0.350 6.502 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -1.657 -0.460 4.492 1.00 0.00 C ATOM 0 H LEU A 97 -4.682 0.789 8.116 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.231 2.108 7.722 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.872 -0.293 7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.769 0.341 5.762 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.544 1.590 5.151 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.503 0.398 5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.374 1.111 7.282 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.492 -0.636 6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.735 -0.409 3.913 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.751 -1.450 4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.508 -0.276 3.836 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.686 2.983 5.691 1.00 0.00 N ATOM 1445 CA LEU A 98 -5.114 4.005 4.746 1.00 0.00 C ATOM 1446 C LEU A 98 -5.082 5.377 5.402 1.00 0.00 C ATOM 1447 O LEU A 98 -4.738 6.365 4.763 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.524 3.689 4.224 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.438 2.791 2.971 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -5.873 3.588 1.770 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -5.539 1.574 3.268 1.00 0.00 C ATOM 0 H LEU A 98 -5.405 2.302 5.934 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.426 4.011 3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.104 3.189 5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.046 4.615 3.982 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.440 2.446 2.715 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.819 2.939 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.526 4.434 1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.875 3.953 2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.479 0.941 2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.540 1.917 3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.961 1.003 4.095 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.444 5.434 6.674 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.444 6.701 7.392 1.00 0.00 C ATOM 1465 C ASP A 99 -4.035 7.297 7.421 1.00 0.00 C ATOM 1466 O ASP A 99 -3.850 8.509 7.271 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.947 6.483 8.819 1.00 0.00 C ATOM 1468 CG ASP A 99 -7.453 6.245 8.819 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -8.085 6.573 7.831 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -7.951 5.733 9.808 1.00 0.00 O ATOM 0 H ASP A 99 -5.739 4.629 7.226 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.106 7.398 6.878 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.437 5.629 9.265 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.709 7.352 9.432 1.00 0.00 H new ATOM 1475 N GLU A 100 -3.040 6.444 7.610 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.660 6.915 7.640 1.00 0.00 C ATOM 1477 C GLU A 100 -1.190 7.296 6.237 1.00 0.00 C ATOM 1478 O GLU A 100 -0.601 8.359 6.039 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.755 5.828 8.215 1.00 0.00 C ATOM 1480 CG GLU A 100 -1.074 5.629 9.698 1.00 0.00 C ATOM 1481 CD GLU A 100 -0.667 6.868 10.492 1.00 0.00 C ATOM 1482 OE1 GLU A 100 0.167 7.612 10.002 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -1.196 7.055 11.574 1.00 0.00 O ATOM 0 H GLU A 100 -3.156 5.439 7.743 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.608 7.800 8.274 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.901 4.894 7.672 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.291 6.108 8.092 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.140 5.439 9.827 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.546 4.754 10.078 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.450 6.422 5.267 1.00 0.00 N ATOM 1491 CA ALA A 101 -1.045 6.677 3.884 1.00 0.00 C ATOM 1492 C ALA A 101 -1.742 7.919 3.328 1.00 0.00 C ATOM 1493 O ALA A 101 -1.097 8.809 2.772 1.00 0.00 O ATOM 1494 CB ALA A 101 -1.387 5.453 3.009 1.00 0.00 C ATOM 0 H ALA A 101 -1.936 5.537 5.410 1.00 0.00 H new ATOM 0 HA ALA A 101 0.031 6.852 3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.084 5.646 1.980 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.858 4.578 3.385 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.461 5.270 3.043 1.00 0.00 H new ATOM 1500 N ILE A 102 -3.063 7.966 3.467 1.00 0.00 N ATOM 1501 CA ILE A 102 -3.825 9.085 2.950 1.00 0.00 C ATOM 1502 C ILE A 102 -3.357 10.380 3.582 1.00 0.00 C ATOM 1503 O ILE A 102 -3.130 11.374 2.891 1.00 0.00 O ATOM 1504 CB ILE A 102 -5.310 8.860 3.237 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -6.146 9.822 2.392 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -5.616 9.103 4.717 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -6.047 9.474 0.896 1.00 0.00 C ATOM 0 H ILE A 102 -3.619 7.247 3.930 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.672 9.157 1.873 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.558 7.828 2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -7.188 9.780 2.710 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.805 10.844 2.554 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.678 8.938 4.901 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.031 8.415 5.327 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.358 10.129 4.978 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.651 10.174 0.319 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.008 9.541 0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.412 8.460 0.733 1.00 0.00 H new ATOM 1519 N TYR A 103 -3.213 10.368 4.898 1.00 0.00 N ATOM 1520 CA TYR A 103 -2.768 11.558 5.609 1.00 0.00 C ATOM 1521 C TYR A 103 -1.384 11.976 5.125 1.00 0.00 C ATOM 1522 O TYR A 103 -1.105 13.164 4.964 1.00 0.00 O ATOM 1523 CB TYR A 103 -2.731 11.282 7.113 1.00 0.00 C ATOM 1524 CG TYR A 103 -2.188 12.491 7.835 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -3.049 13.537 8.188 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -0.827 12.568 8.147 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -2.547 14.661 8.856 1.00 0.00 C ATOM 1528 CE2 TYR A 103 -0.324 13.691 8.815 1.00 0.00 C ATOM 1529 CZ TYR A 103 -1.184 14.738 9.170 1.00 0.00 C ATOM 1530 OH TYR A 103 -0.689 15.843 9.829 1.00 0.00 O ATOM 0 H TYR A 103 -3.395 9.558 5.490 1.00 0.00 H new ATOM 0 HA TYR A 103 -3.469 12.368 5.410 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -3.732 11.049 7.475 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -2.107 10.412 7.318 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -4.100 13.477 7.945 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.164 11.761 7.873 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -3.211 15.468 9.129 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.727 13.750 9.057 1.00 0.00 H new ATOM 0 HH TYR A 103 0.275 15.735 9.970 1.00 0.00 H new ATOM 1540 N HIS A 104 -0.527 10.990 4.886 1.00 0.00 N ATOM 1541 CA HIS A 104 0.824 11.262 4.411 1.00 0.00 C ATOM 1542 C HIS A 104 0.789 11.974 3.062 1.00 0.00 C ATOM 1543 O HIS A 104 1.551 12.910 2.825 1.00 0.00 O ATOM 1544 CB HIS A 104 1.606 9.951 4.279 1.00 0.00 C ATOM 1545 CG HIS A 104 2.971 10.235 3.712 1.00 0.00 C ATOM 1546 ND1 HIS A 104 3.457 11.525 3.568 1.00 0.00 N ATOM 1547 CD2 HIS A 104 3.956 9.408 3.232 1.00 0.00 C ATOM 1548 CE1 HIS A 104 4.682 11.439 3.020 1.00 0.00 C ATOM 1549 NE2 HIS A 104 5.036 10.170 2.795 1.00 0.00 N ATOM 0 H HIS A 104 -0.742 10.001 5.012 1.00 0.00 H new ATOM 0 HA HIS A 104 1.318 11.909 5.136 1.00 0.00 H new ATOM 0 HB2 HIS A 104 1.698 9.471 5.253 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.069 9.258 3.631 1.00 0.00 H new ATOM 0 HD1 HIS A 104 2.973 12.384 3.830 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.901 8.330 3.198 1.00 0.00 H new ATOM 0 HE1 HIS A 104 5.304 12.291 2.790 1.00 0.00 H new ATOM 1557 N SER A 105 -0.103 11.528 2.185 1.00 0.00 N ATOM 1558 CA SER A 105 -0.233 12.136 0.866 1.00 0.00 C ATOM 1559 C SER A 105 -0.912 13.499 0.962 1.00 0.00 C ATOM 1560 O SER A 105 -0.551 14.437 0.252 1.00 0.00 O ATOM 1561 CB SER A 105 -1.042 11.223 -0.053 1.00 0.00 C ATOM 1562 OG SER A 105 -1.086 11.792 -1.354 1.00 0.00 O ATOM 0 H SER A 105 -0.743 10.753 2.361 1.00 0.00 H new ATOM 0 HA SER A 105 0.766 12.273 0.453 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.590 10.232 -0.091 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.052 11.097 0.337 1.00 0.00 H new ATOM 0 HG SER A 105 -1.603 11.209 -1.949 1.00 0.00 H new ATOM 1568 N GLU A 106 -1.906 13.598 1.837 1.00 0.00 N ATOM 1569 CA GLU A 106 -2.637 14.849 2.009 1.00 0.00 C ATOM 1570 C GLU A 106 -1.720 15.936 2.559 1.00 0.00 C ATOM 1571 O GLU A 106 -1.863 17.109 2.219 1.00 0.00 O ATOM 1572 CB GLU A 106 -3.812 14.642 2.968 1.00 0.00 C ATOM 1573 CG GLU A 106 -4.625 15.936 3.078 1.00 0.00 C ATOM 1574 CD GLU A 106 -5.820 15.724 4.001 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -6.107 14.580 4.315 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -6.435 16.709 4.377 1.00 0.00 O ATOM 0 H GLU A 106 -2.223 12.834 2.434 1.00 0.00 H new ATOM 0 HA GLU A 106 -3.012 15.162 1.035 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.447 13.832 2.610 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.444 14.348 3.951 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.996 16.739 3.462 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.968 16.245 2.091 1.00 0.00 H new ATOM 1583 N HIS A 107 -0.782 15.539 3.411 1.00 0.00 N ATOM 1584 CA HIS A 107 0.149 16.491 4.004 1.00 0.00 C ATOM 1585 C HIS A 107 1.260 16.839 3.022 1.00 0.00 C ATOM 1586 O HIS A 107 2.163 17.612 3.341 1.00 0.00 O ATOM 1587 CB HIS A 107 0.759 15.896 5.273 1.00 0.00 C ATOM 1588 CG HIS A 107 1.521 16.961 6.011 1.00 0.00 C ATOM 1589 ND1 HIS A 107 0.890 18.024 6.633 1.00 0.00 N ATOM 1590 CD2 HIS A 107 2.865 17.138 6.235 1.00 0.00 C ATOM 1591 CE1 HIS A 107 1.842 18.789 7.194 1.00 0.00 C ATOM 1592 NE2 HIS A 107 3.064 18.295 6.982 1.00 0.00 N ATOM 0 H HIS A 107 -0.646 14.572 3.705 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.398 17.401 4.251 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -0.026 15.488 5.910 1.00 0.00 H new ATOM 0 HB3 HIS A 107 1.423 15.070 5.017 1.00 0.00 H new ATOM 0 HD2 HIS A 107 3.647 16.480 5.885 1.00 0.00 H new ATOM 0 HE1 HIS A 107 1.643 19.694 7.749 1.00 0.00 H new ATOM 0 HE2 HIS A 107 3.953 18.682 7.299 1.00 0.00 H new ATOM 1600 N LEU A 108 1.194 16.257 1.829 1.00 0.00 N ATOM 1601 CA LEU A 108 2.210 16.509 0.815 1.00 0.00 C ATOM 1602 C LEU A 108 1.943 17.834 0.114 1.00 0.00 C ATOM 1603 O LEU A 108 1.359 17.872 -0.968 1.00 0.00 O ATOM 1604 CB LEU A 108 2.212 15.384 -0.225 1.00 0.00 C ATOM 1605 CG LEU A 108 3.399 15.558 -1.189 1.00 0.00 C ATOM 1606 CD1 LEU A 108 4.736 15.405 -0.436 1.00 0.00 C ATOM 1607 CD2 LEU A 108 3.299 14.502 -2.297 1.00 0.00 C ATOM 0 H LEU A 108 0.456 15.614 1.543 1.00 0.00 H new ATOM 0 HA LEU A 108 3.181 16.550 1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.277 14.417 0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.276 15.392 -0.783 1.00 0.00 H new ATOM 0 HG LEU A 108 3.365 16.557 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.563 15.531 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.802 16.162 0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.789 14.414 0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.136 14.617 -2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.327 13.506 -1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.362 14.631 -2.839 1.00 0.00 H new ATOM 1619 N HIS A 109 2.381 18.922 0.740 1.00 0.00 N ATOM 1620 CA HIS A 109 2.197 20.259 0.176 1.00 0.00 C ATOM 1621 C HIS A 109 3.446 21.109 0.388 1.00 0.00 C ATOM 1622 O HIS A 109 4.159 20.949 1.380 1.00 0.00 O ATOM 1623 CB HIS A 109 0.994 20.939 0.830 1.00 0.00 C ATOM 1624 CG HIS A 109 -0.255 20.173 0.492 1.00 0.00 C ATOM 1625 ND1 HIS A 109 -0.745 20.091 -0.804 1.00 0.00 N ATOM 1626 CD2 HIS A 109 -1.126 19.450 1.267 1.00 0.00 C ATOM 1627 CE1 HIS A 109 -1.863 19.343 -0.768 1.00 0.00 C ATOM 1628 NE2 HIS A 109 -2.141 18.927 0.470 1.00 0.00 N ATOM 0 H HIS A 109 2.866 18.906 1.637 1.00 0.00 H new ATOM 0 HA HIS A 109 2.020 20.160 -0.895 1.00 0.00 H new ATOM 0 HB2 HIS A 109 1.128 20.980 1.911 1.00 0.00 H new ATOM 0 HB3 HIS A 109 0.909 21.968 0.480 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -1.038 19.308 2.334 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -2.463 19.108 -1.635 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -2.928 18.350 0.768 1.00 0.00 H new ATOM 1636 N LEU A 110 3.704 22.014 -0.552 1.00 0.00 N ATOM 1637 CA LEU A 110 4.871 22.884 -0.463 1.00 0.00 C ATOM 1638 C LEU A 110 4.781 23.769 0.779 1.00 0.00 C ATOM 1639 O LEU A 110 5.771 23.973 1.479 1.00 0.00 O ATOM 1640 CB LEU A 110 4.965 23.761 -1.722 1.00 0.00 C ATOM 1641 CG LEU A 110 5.611 22.967 -2.859 1.00 0.00 C ATOM 1642 CD1 LEU A 110 4.769 21.727 -3.161 1.00 0.00 C ATOM 1643 CD2 LEU A 110 5.692 23.847 -4.110 1.00 0.00 C ATOM 0 H LEU A 110 3.125 22.163 -1.378 1.00 0.00 H new ATOM 0 HA LEU A 110 5.765 22.264 -0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.971 24.095 -2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.552 24.655 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 110 6.614 22.659 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.230 21.162 -3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.710 21.101 -2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.765 22.032 -3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.152 23.284 -4.922 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.688 24.154 -4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.293 24.730 -3.895 1.00 0.00 H new ATOM 1655 N GLY A 111 3.587 24.290 1.043 1.00 0.00 N ATOM 1656 CA GLY A 111 3.375 25.153 2.204 1.00 0.00 C ATOM 1657 C GLY A 111 3.599 26.616 1.839 1.00 0.00 C ATOM 1658 O GLY A 111 4.722 27.117 1.902 1.00 0.00 O ATOM 0 H GLY A 111 2.755 24.132 0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.362 25.019 2.582 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.055 24.865 3.006 1.00 0.00 H new ATOM 1662 N LEU A 112 2.523 27.295 1.459 1.00 0.00 N ATOM 1663 CA LEU A 112 2.608 28.702 1.085 1.00 0.00 C ATOM 1664 C LEU A 112 2.785 29.571 2.325 1.00 0.00 C ATOM 1665 O LEU A 112 2.349 29.207 3.418 1.00 0.00 O ATOM 1666 CB LEU A 112 1.341 29.123 0.340 1.00 0.00 C ATOM 1667 CG LEU A 112 1.113 28.188 -0.856 1.00 0.00 C ATOM 1668 CD1 LEU A 112 -0.184 28.586 -1.569 1.00 0.00 C ATOM 1669 CD2 LEU A 112 2.297 28.282 -1.834 1.00 0.00 C ATOM 0 H LEU A 112 1.586 26.897 1.402 1.00 0.00 H new ATOM 0 HA LEU A 112 3.471 28.836 0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.483 29.087 1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.434 30.153 -0.003 1.00 0.00 H new ATOM 0 HG LEU A 112 1.034 27.161 -0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.350 27.924 -2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.021 28.502 -0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.105 29.615 -1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.125 27.615 -2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.391 29.306 -2.194 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.215 27.991 -1.323 1.00 0.00 H new ATOM 1681 N SER A 113 3.429 30.719 2.150 1.00 0.00 N ATOM 1682 CA SER A 113 3.659 31.629 3.266 1.00 0.00 C ATOM 1683 C SER A 113 2.334 32.175 3.783 1.00 0.00 C ATOM 1684 O SER A 113 1.349 32.242 3.048 1.00 0.00 O ATOM 1685 CB SER A 113 4.548 32.789 2.817 1.00 0.00 C ATOM 1686 OG SER A 113 3.747 33.777 2.181 1.00 0.00 O ATOM 0 H SER A 113 3.798 31.040 1.255 1.00 0.00 H new ATOM 0 HA SER A 113 4.155 31.080 4.067 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.064 33.220 3.675 1.00 0.00 H new ATOM 0 HB3 SER A 113 5.315 32.430 2.131 1.00 0.00 H new ATOM 0 HG SER A 113 4.314 34.523 1.894 1.00 0.00 H new ATOM 1692 N ASP A 114 2.316 32.565 5.057 1.00 0.00 N ATOM 1693 CA ASP A 114 1.103 33.106 5.668 1.00 0.00 C ATOM 1694 C ASP A 114 1.079 34.625 5.547 1.00 0.00 C ATOM 1695 O ASP A 114 1.821 35.325 6.236 1.00 0.00 O ATOM 1696 CB ASP A 114 1.047 32.712 7.146 1.00 0.00 C ATOM 1697 CG ASP A 114 0.755 31.221 7.277 1.00 0.00 C ATOM 1698 OD1 ASP A 114 0.353 30.628 6.289 1.00 0.00 O ATOM 1699 OD2 ASP A 114 0.938 30.695 8.361 1.00 0.00 O ATOM 0 H ASP A 114 3.121 32.517 5.682 1.00 0.00 H new ATOM 0 HA ASP A 114 0.238 32.695 5.147 1.00 0.00 H new ATOM 0 HB2 ASP A 114 1.994 32.950 7.630 1.00 0.00 H new ATOM 0 HB3 ASP A 114 0.275 33.288 7.656 1.00 0.00 H new ATOM 1704 N ARG A 115 0.217 35.129 4.667 1.00 0.00 N ATOM 1705 CA ARG A 115 0.094 36.570 4.460 1.00 0.00 C ATOM 1706 C ARG A 115 -0.951 37.154 5.402 1.00 0.00 C ATOM 1707 O ARG A 115 -1.963 36.516 5.695 1.00 0.00 O ATOM 1708 CB ARG A 115 -0.304 36.858 3.010 1.00 0.00 C ATOM 1709 CG ARG A 115 0.836 36.448 2.079 1.00 0.00 C ATOM 1710 CD ARG A 115 0.444 36.741 0.631 1.00 0.00 C ATOM 1711 NE ARG A 115 -0.686 35.909 0.236 1.00 0.00 N ATOM 1712 CZ ARG A 115 -0.510 34.651 -0.156 1.00 0.00 C ATOM 1713 NH1 ARG A 115 0.691 34.142 -0.190 1.00 0.00 N ATOM 1714 NH2 ARG A 115 -1.537 33.927 -0.506 1.00 0.00 N ATOM 0 H ARG A 115 -0.404 34.564 4.088 1.00 0.00 H new ATOM 0 HA ARG A 115 1.058 37.034 4.669 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -1.211 36.310 2.755 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.526 37.918 2.886 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.744 36.992 2.338 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.054 35.387 2.200 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.185 37.794 0.523 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.292 36.552 -0.028 1.00 0.00 H new ATOM 0 HE ARG A 115 -1.628 36.299 0.261 1.00 0.00 H new ATOM 0 HH11 ARG A 115 1.493 34.709 0.084 1.00 0.00 H new ATOM 0 HH12 ARG A 115 0.828 33.177 -0.491 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -2.475 34.326 -0.479 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -1.402 32.962 -0.807 1.00 0.00 H new ATOM 1728 N HIS A 116 -0.700 38.371 5.873 1.00 0.00 N ATOM 1729 CA HIS A 116 -1.625 39.037 6.784 1.00 0.00 C ATOM 1730 C HIS A 116 -1.490 40.553 6.666 1.00 0.00 C ATOM 1731 O HIS A 116 -0.986 41.215 7.573 1.00 0.00 O ATOM 1732 CB HIS A 116 -1.341 38.609 8.227 1.00 0.00 C ATOM 1733 CG HIS A 116 -2.471 39.052 9.113 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -3.607 39.668 8.609 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -2.656 38.978 10.470 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -4.416 39.936 9.649 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -3.886 39.536 10.807 1.00 0.00 N ATOM 0 H HIS A 116 0.132 38.914 5.641 1.00 0.00 H new ATOM 0 HA HIS A 116 -2.641 38.749 6.515 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -1.226 37.526 8.280 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -0.403 39.047 8.569 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -1.954 38.551 11.171 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.379 40.417 9.558 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -4.294 39.621 11.738 1.00 0.00 H new ATOM 1745 N PRO A 117 -1.931 41.104 5.565 1.00 0.00 N ATOM 1746 CA PRO A 117 -1.863 42.576 5.314 1.00 0.00 C ATOM 1747 C PRO A 117 -2.486 43.381 6.455 1.00 0.00 C ATOM 1748 O PRO A 117 -1.970 44.429 6.843 1.00 0.00 O ATOM 1749 CB PRO A 117 -2.653 42.759 4.006 1.00 0.00 C ATOM 1750 CG PRO A 117 -2.597 41.429 3.322 1.00 0.00 C ATOM 1751 CD PRO A 117 -2.540 40.382 4.435 1.00 0.00 C ATOM 0 HA PRO A 117 -0.837 42.936 5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -3.683 43.055 4.206 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -2.212 43.539 3.386 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -3.472 41.279 2.690 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -1.722 41.359 2.676 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -3.534 40.011 4.686 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -1.942 39.519 4.142 1.00 0.00 H new ATOM 1759 N SER A 118 -3.600 42.882 6.982 1.00 0.00 N ATOM 1760 CA SER A 118 -4.286 43.561 8.072 1.00 0.00 C ATOM 1761 C SER A 118 -4.611 45.002 7.687 1.00 0.00 C ATOM 1762 O SER A 118 -4.093 45.947 8.283 1.00 0.00 O ATOM 1763 CB SER A 118 -3.412 43.551 9.325 1.00 0.00 C ATOM 1764 OG SER A 118 -4.134 44.129 10.405 1.00 0.00 O ATOM 0 H SER A 118 -4.043 42.016 6.674 1.00 0.00 H new ATOM 0 HA SER A 118 -5.218 43.033 8.275 1.00 0.00 H new ATOM 0 HB2 SER A 118 -3.121 42.530 9.572 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.493 44.110 9.146 1.00 0.00 H new ATOM 0 HG SER A 118 -3.577 44.123 11.211 1.00 0.00 H new ATOM 1770 N ALA A 119 -5.469 45.162 6.684 1.00 0.00 N ATOM 1771 CA ALA A 119 -5.856 46.492 6.228 1.00 0.00 C ATOM 1772 C ALA A 119 -6.609 47.236 7.327 1.00 0.00 C ATOM 1773 O ALA A 119 -6.452 48.446 7.493 1.00 0.00 O ATOM 1774 CB ALA A 119 -6.740 46.383 4.984 1.00 0.00 C ATOM 0 H ALA A 119 -5.906 44.394 6.175 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.952 47.048 5.981 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.024 47.381 4.651 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -6.190 45.878 4.190 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -7.637 45.812 5.224 1.00 0.00 H new ATOM 1780 N GLY A 120 -7.428 46.505 8.076 1.00 0.00 N ATOM 1781 CA GLY A 120 -8.201 47.104 9.156 1.00 0.00 C ATOM 1782 C GLY A 120 -9.073 48.243 8.637 1.00 0.00 C ATOM 1783 O GLY A 120 -9.453 48.190 7.478 1.00 0.00 O ATOM 0 H GLY A 120 -7.573 45.503 7.956 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -8.828 46.345 9.624 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -7.527 47.479 9.926 1.00 0.00 H new TER 1787 GLY A 120 ATOM 1788 N GLY B 121 -4.139 21.964 -33.603 1.00 0.00 N ATOM 1789 CA GLY B 121 -3.627 20.598 -33.914 1.00 0.00 C ATOM 1790 C GLY B 121 -2.396 20.307 -33.066 1.00 0.00 C ATOM 1791 O GLY B 121 -1.896 19.181 -33.046 1.00 0.00 O ATOM 0 HA2 GLY B 121 -4.400 19.856 -33.717 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -3.377 20.525 -34.972 1.00 0.00 H new ATOM 1794 N HIS B 122 -1.907 21.328 -32.363 1.00 0.00 N ATOM 1795 CA HIS B 122 -0.727 21.178 -31.510 1.00 0.00 C ATOM 1796 C HIS B 122 -1.139 21.067 -30.046 1.00 0.00 C ATOM 1797 O HIS B 122 -1.813 21.948 -29.510 1.00 0.00 O ATOM 1798 CB HIS B 122 0.201 22.380 -31.688 1.00 0.00 C ATOM 1799 CG HIS B 122 0.787 22.360 -33.073 1.00 0.00 C ATOM 1800 ND1 HIS B 122 0.086 22.815 -34.180 1.00 0.00 N ATOM 1801 CD2 HIS B 122 2.005 21.941 -33.547 1.00 0.00 C ATOM 1802 CE1 HIS B 122 0.883 22.660 -35.254 1.00 0.00 C ATOM 1803 NE2 HIS B 122 2.063 22.132 -34.925 1.00 0.00 N ATOM 0 H HIS B 122 -2.308 22.266 -32.367 1.00 0.00 H new ATOM 0 HA HIS B 122 -0.203 20.268 -31.801 1.00 0.00 H new ATOM 0 HB2 HIS B 122 -0.351 23.306 -31.529 1.00 0.00 H new ATOM 0 HB3 HIS B 122 0.997 22.352 -30.944 1.00 0.00 H new ATOM 0 HD2 HIS B 122 2.798 21.526 -32.943 1.00 0.00 H new ATOM 0 HE1 HIS B 122 0.601 22.931 -36.261 1.00 0.00 H new ATOM 0 HE2 HIS B 122 2.840 21.915 -35.549 1.00 0.00 H new ATOM 1811 N GLY B 123 -0.729 19.978 -29.405 1.00 0.00 N ATOM 1812 CA GLY B 123 -1.059 19.759 -28.003 1.00 0.00 C ATOM 1813 C GLY B 123 -0.257 18.596 -27.432 1.00 0.00 C ATOM 1814 O GLY B 123 0.253 17.755 -28.172 1.00 0.00 O ATOM 0 H GLY B 123 -0.171 19.238 -29.831 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -0.853 20.664 -27.431 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -2.125 19.555 -27.904 1.00 0.00 H new ATOM 1818 N VAL B 124 -0.147 18.554 -26.107 1.00 0.00 N ATOM 1819 CA VAL B 124 0.595 17.489 -25.442 1.00 0.00 C ATOM 1820 C VAL B 124 -0.168 16.173 -25.514 1.00 0.00 C ATOM 1821 O VAL B 124 0.417 15.095 -25.413 1.00 0.00 O ATOM 1822 CB VAL B 124 0.848 17.859 -23.981 1.00 0.00 C ATOM 1823 CG1 VAL B 124 1.620 19.178 -23.914 1.00 0.00 C ATOM 1824 CG2 VAL B 124 -0.492 18.017 -23.258 1.00 0.00 C ATOM 0 H VAL B 124 -0.560 19.241 -25.476 1.00 0.00 H new ATOM 0 HA VAL B 124 1.550 17.367 -25.954 1.00 0.00 H new ATOM 0 HB VAL B 124 1.431 17.072 -23.503 1.00 0.00 H new ATOM 0 HG11 VAL B 124 1.800 19.442 -22.872 1.00 0.00 H new ATOM 0 HG12 VAL B 124 2.573 19.068 -24.431 1.00 0.00 H new ATOM 0 HG13 VAL B 124 1.037 19.965 -24.392 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -0.314 18.281 -22.216 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -1.074 18.804 -23.738 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -1.044 17.078 -23.305 1.00 0.00 H new ATOM 1834 N GLU B 125 -1.478 16.274 -25.683 1.00 0.00 N ATOM 1835 CA GLU B 125 -2.325 15.090 -25.764 1.00 0.00 C ATOM 1836 C GLU B 125 -2.299 14.321 -24.445 1.00 0.00 C ATOM 1837 O GLU B 125 -1.238 14.128 -23.851 1.00 0.00 O ATOM 1838 CB GLU B 125 -1.849 14.177 -26.905 1.00 0.00 C ATOM 1839 CG GLU B 125 -2.973 13.221 -27.318 1.00 0.00 C ATOM 1840 CD GLU B 125 -3.261 12.238 -26.188 1.00 0.00 C ATOM 1841 OE1 GLU B 125 -2.329 11.890 -25.482 1.00 0.00 O ATOM 1842 OE2 GLU B 125 -4.409 11.851 -26.043 1.00 0.00 O ATOM 0 H GLU B 125 -1.978 17.159 -25.767 1.00 0.00 H new ATOM 0 HA GLU B 125 -3.347 15.412 -25.963 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -1.542 14.780 -27.759 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -0.976 13.608 -26.586 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -3.873 13.787 -27.558 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -2.688 12.679 -28.219 1.00 0.00 H new ATOM 1849 N GLY B 126 -3.469 13.886 -23.994 1.00 0.00 N ATOM 1850 CA GLY B 126 -3.564 13.140 -22.746 1.00 0.00 C ATOM 1851 C GLY B 126 -3.510 14.079 -21.546 1.00 0.00 C ATOM 1852 O GLY B 126 -3.236 13.654 -20.424 1.00 0.00 O ATOM 0 H GLY B 126 -4.359 14.035 -24.470 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -4.494 12.572 -22.727 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -2.749 12.419 -22.686 1.00 0.00 H new ATOM 1856 N ARG B 127 -3.774 15.358 -21.793 1.00 0.00 N ATOM 1857 CA ARG B 127 -3.756 16.351 -20.725 1.00 0.00 C ATOM 1858 C ARG B 127 -5.006 16.231 -19.863 1.00 0.00 C ATOM 1859 O ARG B 127 -6.087 15.918 -20.363 1.00 0.00 O ATOM 1860 CB ARG B 127 -3.675 17.758 -21.324 1.00 0.00 C ATOM 1861 CG ARG B 127 -4.888 18.003 -22.226 1.00 0.00 C ATOM 1862 CD ARG B 127 -4.797 19.401 -22.835 1.00 0.00 C ATOM 1863 NE ARG B 127 -5.938 19.640 -23.715 1.00 0.00 N ATOM 1864 CZ ARG B 127 -7.090 20.110 -23.244 1.00 0.00 C ATOM 1865 NH1 ARG B 127 -7.220 20.364 -21.970 1.00 0.00 N ATOM 1866 NH2 ARG B 127 -8.092 20.313 -24.053 1.00 0.00 N ATOM 0 H ARG B 127 -4.001 15.729 -22.716 1.00 0.00 H new ATOM 0 HA ARG B 127 -2.881 16.173 -20.100 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -3.645 18.502 -20.528 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -2.755 17.868 -21.898 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -4.925 17.253 -23.016 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -5.808 17.905 -21.650 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -4.775 20.150 -22.044 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -3.868 19.502 -23.396 1.00 0.00 H new ATOM 0 HE ARG B 127 -5.850 19.442 -24.712 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -6.438 20.202 -21.335 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -8.103 20.724 -21.609 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -7.993 20.111 -25.048 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -8.975 20.673 -23.691 1.00 0.00 H new ATOM 1880 N ASN B 128 -4.857 16.482 -18.566 1.00 0.00 N ATOM 1881 CA ASN B 128 -5.985 16.404 -17.636 1.00 0.00 C ATOM 1882 C ASN B 128 -6.029 17.641 -16.755 1.00 0.00 C ATOM 1883 O ASN B 128 -5.039 18.000 -16.119 1.00 0.00 O ATOM 1884 CB ASN B 128 -5.852 15.159 -16.761 1.00 0.00 C ATOM 1885 CG ASN B 128 -6.086 13.913 -17.606 1.00 0.00 C ATOM 1886 OD1 ASN B 128 -6.694 13.991 -18.673 1.00 0.00 O ATOM 1887 ND2 ASN B 128 -5.633 12.762 -17.191 1.00 0.00 N ATOM 0 H ASN B 128 -3.970 16.741 -18.133 1.00 0.00 H new ATOM 0 HA ASN B 128 -6.908 16.346 -18.213 1.00 0.00 H new ATOM 0 HB2 ASN B 128 -4.860 15.124 -16.310 1.00 0.00 H new ATOM 0 HB3 ASN B 128 -6.573 15.197 -15.944 1.00 0.00 H new ATOM 0 HD21 ASN B 128 -5.782 11.923 -17.752 1.00 0.00 H new ATOM 0 HD22 ASN B 128 -5.129 12.701 -16.306 1.00 0.00 H new ATOM 1894 N ARG B 129 -7.185 18.297 -16.721 1.00 0.00 N ATOM 1895 CA ARG B 129 -7.342 19.503 -15.912 1.00 0.00 C ATOM 1896 C ARG B 129 -7.766 19.143 -14.485 1.00 0.00 C ATOM 1897 O ARG B 129 -8.457 18.148 -14.272 1.00 0.00 O ATOM 1898 CB ARG B 129 -8.395 20.419 -16.544 1.00 0.00 C ATOM 1899 CG ARG B 129 -7.798 21.114 -17.768 1.00 0.00 C ATOM 1900 CD ARG B 129 -8.914 21.777 -18.573 1.00 0.00 C ATOM 1901 NE ARG B 129 -9.555 22.820 -17.781 1.00 0.00 N ATOM 1902 CZ ARG B 129 -10.382 23.694 -18.343 1.00 0.00 C ATOM 1903 NH1 ARG B 129 -10.631 23.628 -19.621 1.00 0.00 N ATOM 1904 NH2 ARG B 129 -10.947 24.619 -17.615 1.00 0.00 N ATOM 0 H ARG B 129 -8.019 18.019 -17.238 1.00 0.00 H new ATOM 0 HA ARG B 129 -6.384 20.021 -15.873 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -9.271 19.838 -16.833 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -8.730 21.161 -15.819 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -7.068 21.861 -17.455 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -7.269 20.390 -18.388 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -8.507 22.205 -19.489 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -9.651 21.031 -18.870 1.00 0.00 H new ATOM 0 HE ARG B 129 -9.365 22.879 -16.781 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -10.191 22.905 -20.190 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -11.266 24.300 -20.052 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -10.753 24.670 -16.615 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -11.582 25.290 -18.046 1.00 0.00 H new ATOM 1918 N PRO B 130 -7.374 19.934 -13.510 1.00 0.00 N ATOM 1919 CA PRO B 130 -7.736 19.688 -12.080 1.00 0.00 C ATOM 1920 C PRO B 130 -9.223 19.938 -11.815 1.00 0.00 C ATOM 1921 O PRO B 130 -9.592 20.842 -11.067 1.00 0.00 O ATOM 1922 CB PRO B 130 -6.847 20.681 -11.311 1.00 0.00 C ATOM 1923 CG PRO B 130 -6.578 21.789 -12.276 1.00 0.00 C ATOM 1924 CD PRO B 130 -6.543 21.143 -13.661 1.00 0.00 C ATOM 0 HA PRO B 130 -7.575 18.653 -11.779 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -7.350 21.050 -10.417 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -5.920 20.209 -10.984 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -7.355 22.552 -12.221 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -5.632 22.281 -12.051 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -6.944 21.811 -14.423 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -5.525 20.893 -13.960 1.00 0.00 H new ATOM 1932 N SER B 131 -10.076 19.125 -12.434 1.00 0.00 N ATOM 1933 CA SER B 131 -11.513 19.272 -12.251 1.00 0.00 C ATOM 1934 C SER B 131 -11.913 18.823 -10.851 1.00 0.00 C ATOM 1935 O SER B 131 -11.323 17.901 -10.288 1.00 0.00 O ATOM 1936 CB SER B 131 -12.263 18.441 -13.289 1.00 0.00 C ATOM 1937 OG SER B 131 -12.149 19.067 -14.559 1.00 0.00 O ATOM 0 H SER B 131 -9.799 18.368 -13.059 1.00 0.00 H new ATOM 0 HA SER B 131 -11.774 20.323 -12.378 1.00 0.00 H new ATOM 0 HB2 SER B 131 -11.853 17.432 -13.330 1.00 0.00 H new ATOM 0 HB3 SER B 131 -13.312 18.348 -13.009 1.00 0.00 H new ATOM 0 HG SER B 131 -12.628 18.536 -15.229 1.00 0.00 H new ATOM 1943 N ALA B 132 -12.922 19.482 -10.301 1.00 0.00 N ATOM 1944 CA ALA B 132 -13.408 19.151 -8.970 1.00 0.00 C ATOM 1945 C ALA B 132 -12.270 19.234 -7.941 1.00 0.00 C ATOM 1946 O ALA B 132 -11.125 19.519 -8.292 1.00 0.00 O ATOM 1947 CB ALA B 132 -14.022 17.732 -8.978 1.00 0.00 C ATOM 0 H ALA B 132 -13.419 20.248 -10.755 1.00 0.00 H new ATOM 0 HA ALA B 132 -14.175 19.872 -8.687 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -14.385 17.487 -7.980 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -14.852 17.698 -9.684 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -13.263 17.009 -9.276 1.00 0.00 H new ATOM 1953 N PRO B 133 -12.566 18.971 -6.690 1.00 0.00 N ATOM 1954 CA PRO B 133 -11.554 18.990 -5.594 1.00 0.00 C ATOM 1955 C PRO B 133 -10.472 17.932 -5.807 1.00 0.00 C ATOM 1956 O PRO B 133 -10.650 16.993 -6.586 1.00 0.00 O ATOM 1957 CB PRO B 133 -12.373 18.708 -4.313 1.00 0.00 C ATOM 1958 CG PRO B 133 -13.795 18.968 -4.688 1.00 0.00 C ATOM 1959 CD PRO B 133 -13.899 18.632 -6.172 1.00 0.00 C ATOM 0 HA PRO B 133 -11.020 19.939 -5.545 1.00 0.00 H new ATOM 0 HB2 PRO B 133 -12.237 17.680 -3.978 1.00 0.00 H new ATOM 0 HB3 PRO B 133 -12.058 19.355 -3.494 1.00 0.00 H new ATOM 0 HG2 PRO B 133 -14.474 18.352 -4.099 1.00 0.00 H new ATOM 0 HG3 PRO B 133 -14.065 20.008 -4.502 1.00 0.00 H new ATOM 0 HD2 PRO B 133 -14.137 17.580 -6.331 1.00 0.00 H new ATOM 0 HD3 PRO B 133 -14.681 19.213 -6.662 1.00 0.00 H new ATOM 1967 N LEU B 134 -9.354 18.109 -5.119 1.00 0.00 N ATOM 1968 CA LEU B 134 -8.235 17.184 -5.224 1.00 0.00 C ATOM 1969 C LEU B 134 -8.570 15.854 -4.564 1.00 0.00 C ATOM 1970 O LEU B 134 -7.856 15.383 -3.680 1.00 0.00 O ATOM 1971 CB LEU B 134 -6.999 17.788 -4.560 1.00 0.00 C ATOM 1972 CG LEU B 134 -6.812 19.256 -4.996 1.00 0.00 C ATOM 1973 CD1 LEU B 134 -6.957 19.361 -6.523 1.00 0.00 C ATOM 1974 CD2 LEU B 134 -7.825 20.199 -4.293 1.00 0.00 C ATOM 0 H LEU B 134 -9.197 18.888 -4.479 1.00 0.00 H new ATOM 0 HA LEU B 134 -8.033 17.008 -6.281 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -7.099 17.735 -3.476 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -6.116 17.208 -4.827 1.00 0.00 H new ATOM 0 HG LEU B 134 -5.812 19.574 -4.699 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -6.825 20.398 -6.831 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -6.201 18.741 -7.004 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -7.949 19.018 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -7.660 21.224 -4.627 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -8.841 19.894 -4.544 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -7.686 20.142 -3.213 1.00 0.00 H new ATOM 1986 N ASP B 135 -9.662 15.249 -5.012 1.00 0.00 N ATOM 1987 CA ASP B 135 -10.097 13.963 -4.481 1.00 0.00 C ATOM 1988 C ASP B 135 -9.603 12.824 -5.373 1.00 0.00 C ATOM 1989 O ASP B 135 -8.875 11.933 -4.924 1.00 0.00 O ATOM 1990 CB ASP B 135 -11.620 13.933 -4.397 1.00 0.00 C ATOM 1991 CG ASP B 135 -12.090 14.872 -3.290 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -11.252 15.316 -2.522 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -13.281 15.131 -3.224 1.00 0.00 O ATOM 0 H ASP B 135 -10.264 15.628 -5.743 1.00 0.00 H new ATOM 0 HA ASP B 135 -9.676 13.832 -3.484 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -12.053 14.234 -5.351 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -11.963 12.918 -4.197 1.00 0.00 H new ATOM 1998 N SER B 136 -10.006 12.862 -6.638 1.00 0.00 N ATOM 1999 CA SER B 136 -9.609 11.828 -7.587 1.00 0.00 C ATOM 2000 C SER B 136 -8.089 11.762 -7.696 1.00 0.00 C ATOM 2001 O SER B 136 -7.518 10.686 -7.878 1.00 0.00 O ATOM 2002 CB SER B 136 -10.215 12.115 -8.964 1.00 0.00 C ATOM 2003 OG SER B 136 -9.706 13.347 -9.456 1.00 0.00 O ATOM 0 H SER B 136 -10.603 13.591 -7.028 1.00 0.00 H new ATOM 0 HA SER B 136 -9.979 10.868 -7.227 1.00 0.00 H new ATOM 0 HB2 SER B 136 -9.974 11.307 -9.655 1.00 0.00 H new ATOM 0 HB3 SER B 136 -11.302 12.160 -8.893 1.00 0.00 H new ATOM 0 HG SER B 136 -10.091 13.531 -10.338 1.00 0.00 H new ATOM 2009 N GLN B 137 -7.439 12.916 -7.575 1.00 0.00 N ATOM 2010 CA GLN B 137 -5.990 12.971 -7.653 1.00 0.00 C ATOM 2011 C GLN B 137 -5.367 12.260 -6.458 1.00 0.00 C ATOM 2012 O GLN B 137 -4.473 11.428 -6.619 1.00 0.00 O ATOM 2013 CB GLN B 137 -5.531 14.427 -7.678 1.00 0.00 C ATOM 2014 CG GLN B 137 -4.033 14.475 -7.966 1.00 0.00 C ATOM 2015 CD GLN B 137 -3.571 15.924 -8.066 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -4.361 16.814 -8.599 1.00 0.00 O flip ATOM 2017 NE2 GLN B 137 -2.464 16.255 -7.641 1.00 0.00 N flip ATOM 0 H GLN B 137 -7.892 13.817 -7.424 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.669 12.471 -8.567 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -6.078 14.980 -8.441 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -5.745 14.905 -6.722 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -3.485 13.963 -7.175 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -3.815 13.950 -8.896 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -1.848 15.557 -7.225 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -2.163 17.227 -7.705 1.00 0.00 H new ATOM 2026 N ALA B 138 -5.840 12.587 -5.259 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.311 11.968 -4.055 1.00 0.00 C ATOM 2028 C ALA B 138 -5.445 10.454 -4.139 1.00 0.00 C ATOM 2029 O ALA B 138 -4.567 9.721 -3.688 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.064 12.484 -2.826 1.00 0.00 C ATOM 0 H ALA B 138 -6.581 13.270 -5.099 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.256 12.227 -3.965 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.661 12.015 -1.929 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -5.946 13.565 -2.754 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.122 12.240 -2.919 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.542 9.985 -4.730 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.753 8.555 -4.869 1.00 0.00 C ATOM 2038 C ALA B 139 -5.714 7.950 -5.812 1.00 0.00 C ATOM 2039 O ALA B 139 -5.029 6.990 -5.465 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.168 8.303 -5.410 1.00 0.00 C ATOM 0 H ALA B 139 -7.286 10.568 -5.114 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.646 8.081 -3.893 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.331 7.231 -5.516 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.901 8.715 -4.717 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.277 8.785 -6.382 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.607 8.518 -7.008 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.655 8.024 -7.992 1.00 0.00 C ATOM 2048 C ALA B 140 -3.230 8.102 -7.457 1.00 0.00 C ATOM 2049 O ALA B 140 -2.457 7.152 -7.581 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.770 8.838 -9.282 1.00 0.00 C ATOM 0 H ALA B 140 -6.164 9.315 -7.317 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.888 6.980 -8.200 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.055 8.463 -10.014 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.780 8.746 -9.681 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.557 9.886 -9.071 1.00 0.00 H new ATOM 2056 N GLN B 141 -2.891 9.236 -6.866 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.554 9.426 -6.321 1.00 0.00 C ATOM 2058 C GLN B 141 -1.247 8.352 -5.276 1.00 0.00 C ATOM 2059 O GLN B 141 -0.213 7.672 -5.337 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.457 10.813 -5.683 1.00 0.00 C ATOM 2061 CG GLN B 141 -0.023 11.060 -5.214 1.00 0.00 C ATOM 2062 CD GLN B 141 0.134 12.506 -4.758 1.00 0.00 C ATOM 2063 OE1 GLN B 141 -0.841 13.258 -4.721 1.00 0.00 O ATOM 2064 NE2 GLN B 141 1.312 12.944 -4.410 1.00 0.00 N ATOM 0 H GLN B 141 -3.516 10.034 -6.751 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.827 9.344 -7.129 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -1.752 11.577 -6.402 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -2.144 10.886 -4.840 1.00 0.00 H new ATOM 0 HG2 GLN B 141 0.222 10.383 -4.396 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.675 10.847 -6.024 1.00 0.00 H new ATOM 0 HE21 GLN B 141 2.118 12.320 -4.441 1.00 0.00 H new ATOM 0 HE22 GLN B 141 1.427 13.911 -4.106 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.157 8.192 -4.325 1.00 0.00 N ATOM 2074 CA VAL B 142 -1.979 7.198 -3.281 1.00 0.00 C ATOM 2075 C VAL B 142 -1.915 5.802 -3.895 1.00 0.00 C ATOM 2076 O VAL B 142 -1.058 4.996 -3.534 1.00 0.00 O ATOM 2077 CB VAL B 142 -3.132 7.279 -2.274 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -3.024 6.123 -1.275 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -3.071 8.615 -1.518 1.00 0.00 C ATOM 0 H VAL B 142 -3.018 8.734 -4.256 1.00 0.00 H new ATOM 0 HA VAL B 142 -1.043 7.397 -2.759 1.00 0.00 H new ATOM 0 HB VAL B 142 -4.079 7.211 -2.809 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -3.844 6.182 -0.560 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -3.076 5.174 -1.809 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -2.074 6.189 -0.744 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.893 8.667 -0.804 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -2.123 8.689 -0.986 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.154 9.439 -2.227 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.821 5.521 -4.826 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.849 4.226 -5.474 1.00 0.00 C ATOM 2091 C ALA B 143 -1.507 3.945 -6.135 1.00 0.00 C ATOM 2092 O ALA B 143 -0.984 2.838 -6.049 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.965 4.193 -6.522 1.00 0.00 C ATOM 0 H ALA B 143 -3.539 6.172 -5.143 1.00 0.00 H new ATOM 0 HA ALA B 143 -3.041 3.458 -4.725 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.981 3.216 -7.006 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.925 4.374 -6.038 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.785 4.965 -7.270 1.00 0.00 H new ATOM 2099 N SER B 144 -0.951 4.954 -6.790 1.00 0.00 N ATOM 2100 CA SER B 144 0.333 4.792 -7.454 1.00 0.00 C ATOM 2101 C SER B 144 1.385 4.342 -6.447 1.00 0.00 C ATOM 2102 O SER B 144 2.174 3.436 -6.722 1.00 0.00 O ATOM 2103 CB SER B 144 0.763 6.114 -8.090 1.00 0.00 C ATOM 2104 OG SER B 144 -0.149 6.453 -9.127 1.00 0.00 O ATOM 0 H SER B 144 -1.363 5.883 -6.875 1.00 0.00 H new ATOM 0 HA SER B 144 0.234 4.036 -8.233 1.00 0.00 H new ATOM 0 HB2 SER B 144 0.786 6.903 -7.338 1.00 0.00 H new ATOM 0 HB3 SER B 144 1.773 6.027 -8.492 1.00 0.00 H new ATOM 0 HG SER B 144 -1.007 6.718 -8.734 1.00 0.00 H new ATOM 2110 N THR B 145 1.385 4.971 -5.276 1.00 0.00 N ATOM 2111 CA THR B 145 2.343 4.608 -4.238 1.00 0.00 C ATOM 2112 C THR B 145 2.110 3.172 -3.768 1.00 0.00 C ATOM 2113 O THR B 145 3.043 2.379 -3.679 1.00 0.00 O ATOM 2114 CB THR B 145 2.215 5.566 -3.051 1.00 0.00 C ATOM 2115 OG1 THR B 145 2.233 6.905 -3.523 1.00 0.00 O ATOM 2116 CG2 THR B 145 3.384 5.352 -2.086 1.00 0.00 C ATOM 0 H THR B 145 0.743 5.723 -5.024 1.00 0.00 H new ATOM 0 HA THR B 145 3.347 4.681 -4.655 1.00 0.00 H new ATOM 0 HB THR B 145 1.277 5.373 -2.530 1.00 0.00 H new ATOM 0 HG1 THR B 145 2.149 7.520 -2.765 1.00 0.00 H new ATOM 0 HG21 THR B 145 3.289 6.036 -1.242 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.373 4.324 -1.723 1.00 0.00 H new ATOM 0 HG23 THR B 145 4.324 5.543 -2.604 1.00 0.00 H new ATOM 2124 N LEU B 146 0.857 2.848 -3.472 1.00 0.00 N ATOM 2125 CA LEU B 146 0.507 1.510 -3.008 1.00 0.00 C ATOM 2126 C LEU B 146 0.796 0.476 -4.092 1.00 0.00 C ATOM 2127 O LEU B 146 0.984 -0.707 -3.804 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.978 1.469 -2.642 1.00 0.00 C ATOM 2129 CG LEU B 146 -1.270 2.475 -1.517 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -2.782 2.570 -1.306 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -0.605 2.028 -0.209 1.00 0.00 C ATOM 0 H LEU B 146 0.068 3.491 -3.544 1.00 0.00 H new ATOM 0 HA LEU B 146 1.109 1.274 -2.130 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.583 1.704 -3.517 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.255 0.464 -2.323 1.00 0.00 H new ATOM 0 HG LEU B 146 -0.868 3.447 -1.802 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -2.994 3.282 -0.509 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -3.258 2.905 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -3.173 1.591 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -0.823 2.752 0.576 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -0.993 1.051 0.081 1.00 0.00 H new ATOM 0 HD23 LEU B 146 0.473 1.962 -0.353 1.00 0.00 H new ATOM 2143 N GLN B 147 0.843 0.934 -5.335 1.00 0.00 N ATOM 2144 CA GLN B 147 1.124 0.047 -6.454 1.00 0.00 C ATOM 2145 C GLN B 147 2.607 -0.315 -6.496 1.00 0.00 C ATOM 2146 O GLN B 147 2.969 -1.490 -6.449 1.00 0.00 O ATOM 2147 CB GLN B 147 0.730 0.721 -7.769 1.00 0.00 C ATOM 2148 CG GLN B 147 0.906 -0.269 -8.920 1.00 0.00 C ATOM 2149 CD GLN B 147 0.436 0.363 -10.224 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -0.296 1.353 -10.207 1.00 0.00 O ATOM 2151 NE2 GLN B 147 0.817 -0.151 -11.361 1.00 0.00 N ATOM 0 H GLN B 147 0.691 1.909 -5.593 1.00 0.00 H new ATOM 0 HA GLN B 147 0.541 -0.864 -6.321 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.305 1.059 -7.721 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.347 1.604 -7.937 1.00 0.00 H new ATOM 0 HG2 GLN B 147 1.953 -0.560 -9.004 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.337 -1.177 -8.720 1.00 0.00 H new ATOM 0 HE21 GLN B 147 1.423 -0.971 -11.372 1.00 0.00 H new ATOM 0 HE22 GLN B 147 0.509 0.267 -12.239 1.00 0.00 H new ATOM 2160 N ALA B 148 3.464 0.702 -6.599 1.00 0.00 N ATOM 2161 CA ALA B 148 4.902 0.461 -6.662 1.00 0.00 C ATOM 2162 C ALA B 148 5.387 -0.260 -5.413 1.00 0.00 C ATOM 2163 O ALA B 148 6.034 -1.306 -5.504 1.00 0.00 O ATOM 2164 CB ALA B 148 5.645 1.790 -6.794 1.00 0.00 C ATOM 0 H ALA B 148 3.192 1.684 -6.640 1.00 0.00 H new ATOM 0 HA ALA B 148 5.104 -0.166 -7.531 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.718 1.604 -6.841 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.325 2.297 -7.704 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.423 2.418 -5.931 1.00 0.00 H new ATOM 2170 N LEU B 149 5.090 0.307 -4.246 1.00 0.00 N ATOM 2171 CA LEU B 149 5.520 -0.284 -2.992 1.00 0.00 C ATOM 2172 C LEU B 149 5.181 -1.758 -2.975 1.00 0.00 C ATOM 2173 O LEU B 149 5.889 -2.551 -2.359 1.00 0.00 O ATOM 2174 CB LEU B 149 4.831 0.433 -1.819 1.00 0.00 C ATOM 2175 CG LEU B 149 5.697 1.612 -1.326 1.00 0.00 C ATOM 2176 CD1 LEU B 149 6.956 1.088 -0.600 1.00 0.00 C ATOM 2177 CD2 LEU B 149 6.102 2.503 -2.519 1.00 0.00 C ATOM 0 H LEU B 149 4.556 1.170 -4.148 1.00 0.00 H new ATOM 0 HA LEU B 149 6.600 -0.171 -2.892 1.00 0.00 H new ATOM 0 HB2 LEU B 149 3.853 0.798 -2.132 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.663 -0.270 -1.003 1.00 0.00 H new ATOM 0 HG LEU B 149 5.113 2.206 -0.623 1.00 0.00 H new ATOM 0 HD11 LEU B 149 7.556 1.931 -0.258 1.00 0.00 H new ATOM 0 HD12 LEU B 149 6.657 0.484 0.257 1.00 0.00 H new ATOM 0 HD13 LEU B 149 7.544 0.478 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU B 149 6.713 3.333 -2.163 1.00 0.00 H new ATOM 0 HD22 LEU B 149 6.673 1.913 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU B 149 5.206 2.893 -3.002 1.00 0.00 H new ATOM 2189 N ALA B 150 4.104 -2.117 -3.654 1.00 0.00 N ATOM 2190 CA ALA B 150 3.704 -3.508 -3.715 1.00 0.00 C ATOM 2191 C ALA B 150 4.839 -4.367 -4.261 1.00 0.00 C ATOM 2192 O ALA B 150 5.981 -4.223 -3.856 1.00 0.00 O ATOM 2193 CB ALA B 150 2.459 -3.663 -4.591 1.00 0.00 C ATOM 0 H ALA B 150 3.500 -1.472 -4.164 1.00 0.00 H new ATOM 0 HA ALA B 150 3.469 -3.844 -2.705 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.169 -4.713 -4.628 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.643 -3.076 -4.170 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.677 -3.311 -5.599 1.00 0.00 H new ATOM 2199 N THR B 151 4.515 -5.256 -5.182 1.00 0.00 N ATOM 2200 CA THR B 151 5.515 -6.137 -5.775 1.00 0.00 C ATOM 2201 C THR B 151 6.294 -6.895 -4.681 1.00 0.00 C ATOM 2202 O THR B 151 7.000 -6.284 -3.882 1.00 0.00 O ATOM 2203 CB THR B 151 6.485 -5.336 -6.652 1.00 0.00 C ATOM 2204 OG1 THR B 151 6.893 -4.155 -5.980 1.00 0.00 O ATOM 2205 CG2 THR B 151 5.786 -4.966 -7.963 1.00 0.00 C ATOM 0 H THR B 151 3.569 -5.390 -5.538 1.00 0.00 H new ATOM 0 HA THR B 151 4.996 -6.865 -6.399 1.00 0.00 H new ATOM 0 HB THR B 151 7.366 -5.943 -6.860 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.945 -4.328 -5.017 1.00 0.00 H new ATOM 0 HG21 THR B 151 6.470 -4.396 -8.592 1.00 0.00 H new ATOM 0 HG22 THR B 151 5.486 -5.875 -8.484 1.00 0.00 H new ATOM 0 HG23 THR B 151 4.904 -4.363 -7.747 1.00 0.00 H new ATOM 2213 N PRO B 152 6.188 -8.208 -4.621 1.00 0.00 N ATOM 2214 CA PRO B 152 6.906 -9.018 -3.587 1.00 0.00 C ATOM 2215 C PRO B 152 8.396 -8.666 -3.478 1.00 0.00 C ATOM 2216 O PRO B 152 8.937 -8.542 -2.375 1.00 0.00 O ATOM 2217 CB PRO B 152 6.742 -10.463 -4.090 1.00 0.00 C ATOM 2218 CG PRO B 152 5.496 -10.460 -4.917 1.00 0.00 C ATOM 2219 CD PRO B 152 5.374 -9.059 -5.514 1.00 0.00 C ATOM 0 HA PRO B 152 6.501 -8.841 -2.591 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.604 -10.773 -4.681 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.658 -11.161 -3.257 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.551 -11.213 -5.703 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.625 -10.699 -4.307 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.745 -9.030 -6.538 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.336 -8.728 -5.542 1.00 0.00 H new ATOM 2227 N SER B 153 9.050 -8.522 -4.623 1.00 0.00 N ATOM 2228 CA SER B 153 10.475 -8.212 -4.639 1.00 0.00 C ATOM 2229 C SER B 153 10.755 -6.905 -3.914 1.00 0.00 C ATOM 2230 O SER B 153 11.674 -6.816 -3.098 1.00 0.00 O ATOM 2231 CB SER B 153 10.961 -8.102 -6.084 1.00 0.00 C ATOM 2232 OG SER B 153 12.378 -8.196 -6.109 1.00 0.00 O ATOM 0 H SER B 153 8.623 -8.614 -5.545 1.00 0.00 H new ATOM 0 HA SER B 153 11.006 -9.015 -4.128 1.00 0.00 H new ATOM 0 HB2 SER B 153 10.521 -8.895 -6.689 1.00 0.00 H new ATOM 0 HB3 SER B 153 10.640 -7.155 -6.517 1.00 0.00 H new ATOM 0 HG SER B 153 12.694 -8.127 -7.034 1.00 0.00 H new ATOM 2238 N ARG B 154 9.957 -5.894 -4.214 1.00 0.00 N ATOM 2239 CA ARG B 154 10.135 -4.595 -3.587 1.00 0.00 C ATOM 2240 C ARG B 154 9.915 -4.696 -2.083 1.00 0.00 C ATOM 2241 O ARG B 154 10.578 -4.017 -1.311 1.00 0.00 O ATOM 2242 CB ARG B 154 9.158 -3.576 -4.181 1.00 0.00 C ATOM 2243 CG ARG B 154 9.626 -2.141 -3.864 1.00 0.00 C ATOM 2244 CD ARG B 154 10.582 -1.649 -4.955 1.00 0.00 C ATOM 2245 NE ARG B 154 9.858 -1.466 -6.206 1.00 0.00 N ATOM 2246 CZ ARG B 154 10.503 -1.255 -7.346 1.00 0.00 C ATOM 2247 NH1 ARG B 154 11.808 -1.218 -7.358 1.00 0.00 N ATOM 2248 NH2 ARG B 154 9.834 -1.087 -8.453 1.00 0.00 N ATOM 0 H ARG B 154 9.187 -5.946 -4.881 1.00 0.00 H new ATOM 0 HA ARG B 154 11.156 -4.263 -3.777 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.089 -3.714 -5.260 1.00 0.00 H new ATOM 0 HB3 ARG B 154 8.160 -3.739 -3.775 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.765 -1.476 -3.796 1.00 0.00 H new ATOM 0 HG3 ARG B 154 10.124 -2.118 -2.895 1.00 0.00 H new ATOM 0 HD2 ARG B 154 11.042 -0.709 -4.650 1.00 0.00 H new ATOM 0 HD3 ARG B 154 11.389 -2.368 -5.094 1.00 0.00 H new ATOM 0 HE ARG B 154 8.839 -1.501 -6.205 1.00 0.00 H new ATOM 0 HH11 ARG B 154 12.330 -1.351 -6.492 1.00 0.00 H new ATOM 0 HH12 ARG B 154 12.306 -1.056 -8.234 1.00 0.00 H new ATOM 0 HH21 ARG B 154 8.815 -1.118 -8.442 1.00 0.00 H new ATOM 0 HH22 ARG B 154 10.330 -0.925 -9.329 1.00 0.00 H new ATOM 2262 N LEU B 155 8.962 -5.527 -1.676 1.00 0.00 N ATOM 2263 CA LEU B 155 8.668 -5.673 -0.255 1.00 0.00 C ATOM 2264 C LEU B 155 9.873 -6.231 0.493 1.00 0.00 C ATOM 2265 O LEU B 155 10.328 -5.649 1.475 1.00 0.00 O ATOM 2266 CB LEU B 155 7.465 -6.616 -0.083 1.00 0.00 C ATOM 2267 CG LEU B 155 6.204 -5.808 0.258 1.00 0.00 C ATOM 2268 CD1 LEU B 155 6.347 -5.171 1.666 1.00 0.00 C ATOM 2269 CD2 LEU B 155 5.988 -4.718 -0.821 1.00 0.00 C ATOM 0 H LEU B 155 8.389 -6.100 -2.296 1.00 0.00 H new ATOM 0 HA LEU B 155 8.434 -4.693 0.160 1.00 0.00 H new ATOM 0 HB2 LEU B 155 7.305 -7.185 -0.999 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.669 -7.337 0.708 1.00 0.00 H new ATOM 0 HG LEU B 155 5.336 -6.468 0.271 1.00 0.00 H new ATOM 0 HD11 LEU B 155 5.449 -4.600 1.900 1.00 0.00 H new ATOM 0 HD12 LEU B 155 6.481 -5.957 2.409 1.00 0.00 H new ATOM 0 HD13 LEU B 155 7.212 -4.508 1.679 1.00 0.00 H new ATOM 0 HD21 LEU B 155 5.094 -4.142 -0.583 1.00 0.00 H new ATOM 0 HD22 LEU B 155 6.852 -4.054 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU B 155 5.866 -5.190 -1.796 1.00 0.00 H new ATOM 2281 N MET B 156 10.386 -7.363 0.034 1.00 0.00 N ATOM 2282 CA MET B 156 11.528 -7.967 0.699 1.00 0.00 C ATOM 2283 C MET B 156 12.707 -6.990 0.740 1.00 0.00 C ATOM 2284 O MET B 156 13.311 -6.763 1.791 1.00 0.00 O ATOM 2285 CB MET B 156 11.930 -9.250 -0.055 1.00 0.00 C ATOM 2286 CG MET B 156 12.484 -10.287 0.923 1.00 0.00 C ATOM 2287 SD MET B 156 13.676 -9.490 2.027 1.00 0.00 S ATOM 2288 CE MET B 156 14.654 -10.961 2.401 1.00 0.00 C ATOM 0 H MET B 156 10.038 -7.872 -0.779 1.00 0.00 H new ATOM 0 HA MET B 156 11.255 -8.214 1.725 1.00 0.00 H new ATOM 0 HB2 MET B 156 11.066 -9.659 -0.578 1.00 0.00 H new ATOM 0 HB3 MET B 156 12.679 -9.016 -0.811 1.00 0.00 H new ATOM 0 HG2 MET B 156 11.673 -10.728 1.502 1.00 0.00 H new ATOM 0 HG3 MET B 156 12.963 -11.099 0.377 1.00 0.00 H new ATOM 0 HE1 MET B 156 15.463 -10.696 3.081 1.00 0.00 H new ATOM 0 HE2 MET B 156 14.017 -11.712 2.869 1.00 0.00 H new ATOM 0 HE3 MET B 156 15.072 -11.364 1.479 1.00 0.00 H new ATOM 2298 N ILE B 157 13.024 -6.406 -0.404 1.00 0.00 N ATOM 2299 CA ILE B 157 14.130 -5.461 -0.479 1.00 0.00 C ATOM 2300 C ILE B 157 13.851 -4.248 0.401 1.00 0.00 C ATOM 2301 O ILE B 157 14.734 -3.759 1.119 1.00 0.00 O ATOM 2302 CB ILE B 157 14.332 -5.017 -1.932 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.765 -6.225 -2.788 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.399 -3.921 -2.002 1.00 0.00 C ATOM 2305 CD1 ILE B 157 16.081 -6.840 -2.276 1.00 0.00 C ATOM 0 H ILE B 157 12.538 -6.566 -1.286 1.00 0.00 H new ATOM 0 HA ILE B 157 15.037 -5.949 -0.122 1.00 0.00 H new ATOM 0 HB ILE B 157 13.393 -4.621 -2.318 1.00 0.00 H new ATOM 0 HG12 ILE B 157 13.980 -6.981 -2.775 1.00 0.00 H new ATOM 0 HG13 ILE B 157 14.888 -5.912 -3.825 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.536 -3.612 -3.038 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.081 -3.065 -1.407 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.341 -4.305 -1.611 1.00 0.00 H new ATOM 0 HD11 ILE B 157 16.355 -7.688 -2.903 1.00 0.00 H new ATOM 0 HD12 ILE B 157 16.872 -6.091 -2.314 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.949 -7.177 -1.248 1.00 0.00 H new ATOM 2317 N LEU B 158 12.622 -3.761 0.352 1.00 0.00 N ATOM 2318 CA LEU B 158 12.246 -2.606 1.144 1.00 0.00 C ATOM 2319 C LEU B 158 12.383 -2.903 2.630 1.00 0.00 C ATOM 2320 O LEU B 158 12.876 -2.073 3.393 1.00 0.00 O ATOM 2321 CB LEU B 158 10.801 -2.202 0.830 1.00 0.00 C ATOM 2322 CG LEU B 158 10.377 -1.022 1.718 1.00 0.00 C ATOM 2323 CD1 LEU B 158 11.350 0.147 1.536 1.00 0.00 C ATOM 2324 CD2 LEU B 158 8.968 -0.581 1.324 1.00 0.00 C ATOM 0 H LEU B 158 11.874 -4.146 -0.224 1.00 0.00 H new ATOM 0 HA LEU B 158 12.915 -1.784 0.889 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.713 -1.926 -0.221 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.135 -3.049 0.995 1.00 0.00 H new ATOM 0 HG LEU B 158 10.389 -1.333 2.763 1.00 0.00 H new ATOM 0 HD11 LEU B 158 11.042 0.979 2.169 1.00 0.00 H new ATOM 0 HD12 LEU B 158 12.355 -0.169 1.816 1.00 0.00 H new ATOM 0 HD13 LEU B 158 11.347 0.464 0.493 1.00 0.00 H new ATOM 0 HD21 LEU B 158 8.660 0.256 1.950 1.00 0.00 H new ATOM 0 HD22 LEU B 158 8.962 -0.273 0.278 1.00 0.00 H new ATOM 0 HD23 LEU B 158 8.275 -1.411 1.462 1.00 0.00 H new ATOM 2336 N THR B 159 11.939 -4.086 3.039 1.00 0.00 N ATOM 2337 CA THR B 159 12.010 -4.469 4.440 1.00 0.00 C ATOM 2338 C THR B 159 13.457 -4.475 4.902 1.00 0.00 C ATOM 2339 O THR B 159 13.760 -4.087 6.031 1.00 0.00 O ATOM 2340 CB THR B 159 11.395 -5.857 4.637 1.00 0.00 C ATOM 2341 OG1 THR B 159 11.948 -6.753 3.685 1.00 0.00 O ATOM 2342 CG2 THR B 159 9.873 -5.787 4.456 1.00 0.00 C ATOM 0 H THR B 159 11.530 -4.790 2.425 1.00 0.00 H new ATOM 0 HA THR B 159 11.449 -3.746 5.033 1.00 0.00 H new ATOM 0 HB THR B 159 11.615 -6.210 5.645 1.00 0.00 H new ATOM 0 HG1 THR B 159 12.538 -6.261 3.077 1.00 0.00 H new ATOM 0 HG21 THR B 159 9.444 -6.779 4.598 1.00 0.00 H new ATOM 0 HG22 THR B 159 9.451 -5.100 5.190 1.00 0.00 H new ATOM 0 HG23 THR B 159 9.642 -5.432 3.452 1.00 0.00 H new ATOM 2350 N GLN B 160 14.354 -4.902 4.021 1.00 0.00 N ATOM 2351 CA GLN B 160 15.765 -4.926 4.366 1.00 0.00 C ATOM 2352 C GLN B 160 16.260 -3.509 4.642 1.00 0.00 C ATOM 2353 O GLN B 160 16.951 -3.267 5.632 1.00 0.00 O ATOM 2354 CB GLN B 160 16.574 -5.543 3.228 1.00 0.00 C ATOM 2355 CG GLN B 160 16.285 -7.040 3.146 1.00 0.00 C ATOM 2356 CD GLN B 160 17.056 -7.658 1.985 1.00 0.00 C ATOM 2357 OE1 GLN B 160 18.262 -7.443 1.855 1.00 0.00 O ATOM 2358 NE2 GLN B 160 16.430 -8.412 1.125 1.00 0.00 N ATOM 0 H GLN B 160 14.133 -5.230 3.081 1.00 0.00 H new ATOM 0 HA GLN B 160 15.896 -5.531 5.263 1.00 0.00 H new ATOM 0 HB2 GLN B 160 16.319 -5.061 2.284 1.00 0.00 H new ATOM 0 HB3 GLN B 160 17.638 -5.377 3.393 1.00 0.00 H new ATOM 0 HG2 GLN B 160 16.568 -7.525 4.080 1.00 0.00 H new ATOM 0 HG3 GLN B 160 15.216 -7.205 3.012 1.00 0.00 H new ATOM 0 HE21 GLN B 160 15.431 -8.589 1.234 1.00 0.00 H new ATOM 0 HE22 GLN B 160 16.939 -8.825 0.343 1.00 0.00 H new ATOM 2367 N LEU B 161 15.900 -2.575 3.765 1.00 0.00 N ATOM 2368 CA LEU B 161 16.315 -1.182 3.941 1.00 0.00 C ATOM 2369 C LEU B 161 15.695 -0.584 5.201 1.00 0.00 C ATOM 2370 O LEU B 161 16.363 0.119 5.961 1.00 0.00 O ATOM 2371 CB LEU B 161 15.895 -0.358 2.725 1.00 0.00 C ATOM 2372 CG LEU B 161 16.688 -0.808 1.489 1.00 0.00 C ATOM 2373 CD1 LEU B 161 16.134 -0.091 0.254 1.00 0.00 C ATOM 2374 CD2 LEU B 161 18.186 -0.476 1.651 1.00 0.00 C ATOM 0 H LEU B 161 15.331 -2.751 2.937 1.00 0.00 H new ATOM 0 HA LEU B 161 17.400 -1.159 4.043 1.00 0.00 H new ATOM 0 HB2 LEU B 161 14.827 -0.477 2.546 1.00 0.00 H new ATOM 0 HB3 LEU B 161 16.070 0.701 2.914 1.00 0.00 H new ATOM 0 HG LEU B 161 16.585 -1.887 1.375 1.00 0.00 H new ATOM 0 HD11 LEU B 161 16.691 -0.404 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU B 161 15.081 -0.344 0.128 1.00 0.00 H new ATOM 0 HD13 LEU B 161 16.235 0.987 0.383 1.00 0.00 H new ATOM 0 HD21 LEU B 161 18.729 -0.803 0.764 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.309 0.600 1.775 1.00 0.00 H new ATOM 0 HD23 LEU B 161 18.580 -0.990 2.528 1.00 0.00 H new ATOM 2386 N ARG B 162 14.418 -0.869 5.413 1.00 0.00 N ATOM 2387 CA ARG B 162 13.712 -0.355 6.577 1.00 0.00 C ATOM 2388 C ARG B 162 14.492 -0.665 7.852 1.00 0.00 C ATOM 2389 O ARG B 162 14.267 -0.049 8.893 1.00 0.00 O ATOM 2390 CB ARG B 162 12.322 -0.984 6.663 1.00 0.00 C ATOM 2391 CG ARG B 162 11.472 -0.204 7.664 1.00 0.00 C ATOM 2392 CD ARG B 162 10.067 -0.806 7.720 1.00 0.00 C ATOM 2393 NE ARG B 162 10.120 -2.164 8.254 1.00 0.00 N ATOM 2394 CZ ARG B 162 10.149 -2.388 9.565 1.00 0.00 C ATOM 2395 NH1 ARG B 162 10.133 -1.384 10.398 1.00 0.00 N ATOM 2396 NH2 ARG B 162 10.192 -3.611 10.017 1.00 0.00 N ATOM 0 H ARG B 162 13.852 -1.451 4.796 1.00 0.00 H new ATOM 0 HA ARG B 162 13.615 0.726 6.475 1.00 0.00 H new ATOM 0 HB2 ARG B 162 11.846 -0.977 5.682 1.00 0.00 H new ATOM 0 HB3 ARG B 162 12.401 -2.027 6.971 1.00 0.00 H new ATOM 0 HG2 ARG B 162 11.933 -0.237 8.651 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.418 0.845 7.372 1.00 0.00 H new ATOM 0 HD2 ARG B 162 9.423 -0.187 8.345 1.00 0.00 H new ATOM 0 HD3 ARG B 162 9.628 -0.817 6.722 1.00 0.00 H new ATOM 0 HE ARG B 162 10.135 -2.955 7.610 1.00 0.00 H new ATOM 0 HH11 ARG B 162 10.098 -0.428 10.044 1.00 0.00 H new ATOM 0 HH12 ARG B 162 10.155 -1.555 11.403 1.00 0.00 H new ATOM 0 HH21 ARG B 162 10.203 -4.395 9.365 1.00 0.00 H new ATOM 0 HH22 ARG B 162 10.214 -3.783 11.022 1.00 0.00 H new ATOM 2410 N ASN B 163 15.410 -1.620 7.759 1.00 0.00 N ATOM 2411 CA ASN B 163 16.217 -1.999 8.911 1.00 0.00 C ATOM 2412 C ASN B 163 17.284 -0.953 9.186 1.00 0.00 C ATOM 2413 O ASN B 163 17.171 -0.168 10.127 1.00 0.00 O ATOM 2414 CB ASN B 163 16.887 -3.351 8.659 1.00 0.00 C ATOM 2415 CG ASN B 163 17.521 -3.867 9.948 1.00 0.00 C ATOM 2416 OD1 ASN B 163 16.889 -3.851 11.002 1.00 0.00 O ATOM 2417 ND2 ASN B 163 18.744 -4.326 9.923 1.00 0.00 N ATOM 0 H ASN B 163 15.613 -2.141 6.906 1.00 0.00 H new ATOM 0 HA ASN B 163 15.561 -2.072 9.778 1.00 0.00 H new ATOM 0 HB2 ASN B 163 16.152 -4.068 8.293 1.00 0.00 H new ATOM 0 HB3 ASN B 163 17.647 -3.251 7.885 1.00 0.00 H new ATOM 0 HD21 ASN B 163 19.176 -4.672 10.779 1.00 0.00 H new ATOM 0 HD22 ASN B 163 19.266 -4.338 9.047 1.00 0.00 H new ATOM 2424 N GLY B 164 18.322 -0.944 8.360 1.00 0.00 N ATOM 2425 CA GLY B 164 19.402 0.014 8.542 1.00 0.00 C ATOM 2426 C GLY B 164 20.468 -0.138 7.450 1.00 0.00 C ATOM 2427 O GLY B 164 20.135 -0.391 6.291 1.00 0.00 O ATOM 0 H GLY B 164 18.438 -1.579 7.570 1.00 0.00 H new ATOM 0 HA2 GLY B 164 19.000 1.027 8.523 1.00 0.00 H new ATOM 0 HA3 GLY B 164 19.858 -0.130 9.522 1.00 0.00 H new ATOM 2431 N PRO B 165 21.734 0.009 7.786 1.00 0.00 N ATOM 2432 CA PRO B 165 22.840 -0.118 6.791 1.00 0.00 C ATOM 2433 C PRO B 165 22.720 -1.383 5.950 1.00 0.00 C ATOM 2434 O PRO B 165 22.496 -2.473 6.474 1.00 0.00 O ATOM 2435 CB PRO B 165 24.110 -0.148 7.659 1.00 0.00 C ATOM 2436 CG PRO B 165 23.740 0.563 8.923 1.00 0.00 C ATOM 2437 CD PRO B 165 22.244 0.316 9.134 1.00 0.00 C ATOM 0 HA PRO B 165 22.834 0.697 6.067 1.00 0.00 H new ATOM 0 HB2 PRO B 165 24.424 -1.172 7.861 1.00 0.00 H new ATOM 0 HB3 PRO B 165 24.941 0.348 7.158 1.00 0.00 H new ATOM 0 HG2 PRO B 165 24.319 0.185 9.765 1.00 0.00 H new ATOM 0 HG3 PRO B 165 23.951 1.630 8.845 1.00 0.00 H new ATOM 0 HD2 PRO B 165 22.070 -0.510 9.823 1.00 0.00 H new ATOM 0 HD3 PRO B 165 21.751 1.192 9.556 1.00 0.00 H new ATOM 2445 N LEU B 166 22.871 -1.224 4.633 1.00 0.00 N ATOM 2446 CA LEU B 166 22.775 -2.363 3.716 1.00 0.00 C ATOM 2447 C LEU B 166 23.857 -2.298 2.628 1.00 0.00 C ATOM 2448 O LEU B 166 23.569 -2.136 1.441 1.00 0.00 O ATOM 2449 CB LEU B 166 21.359 -2.403 3.091 1.00 0.00 C ATOM 2450 CG LEU B 166 20.777 -3.830 3.183 1.00 0.00 C ATOM 2451 CD1 LEU B 166 20.294 -4.102 4.621 1.00 0.00 C ATOM 2452 CD2 LEU B 166 19.605 -3.988 2.202 1.00 0.00 C ATOM 0 H LEU B 166 23.058 -0.329 4.181 1.00 0.00 H new ATOM 0 HA LEU B 166 22.942 -3.281 4.279 1.00 0.00 H new ATOM 0 HB2 LEU B 166 20.705 -1.701 3.609 1.00 0.00 H new ATOM 0 HB3 LEU B 166 21.404 -2.087 2.049 1.00 0.00 H new ATOM 0 HG LEU B 166 21.555 -4.547 2.922 1.00 0.00 H new ATOM 0 HD11 LEU B 166 19.884 -5.110 4.682 1.00 0.00 H new ATOM 0 HD12 LEU B 166 21.133 -4.009 5.310 1.00 0.00 H new ATOM 0 HD13 LEU B 166 19.523 -3.380 4.889 1.00 0.00 H new ATOM 0 HD21 LEU B 166 19.203 -4.998 2.276 1.00 0.00 H new ATOM 0 HD22 LEU B 166 18.825 -3.268 2.448 1.00 0.00 H new ATOM 0 HD23 LEU B 166 19.955 -3.810 1.185 1.00 0.00 H new ATOM 2464 N PRO B 167 25.088 -2.455 3.010 1.00 0.00 N ATOM 2465 CA PRO B 167 26.217 -2.450 2.039 1.00 0.00 C ATOM 2466 C PRO B 167 25.969 -3.435 0.889 1.00 0.00 C ATOM 2467 O PRO B 167 25.314 -4.462 1.067 1.00 0.00 O ATOM 2468 CB PRO B 167 27.431 -2.860 2.888 1.00 0.00 C ATOM 2469 CG PRO B 167 27.066 -2.510 4.300 1.00 0.00 C ATOM 2470 CD PRO B 167 25.542 -2.629 4.401 1.00 0.00 C ATOM 0 HA PRO B 167 26.355 -1.482 1.556 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.638 -3.925 2.788 1.00 0.00 H new ATOM 0 HB3 PRO B 167 28.329 -2.330 2.571 1.00 0.00 H new ATOM 0 HG2 PRO B 167 27.555 -3.183 5.005 1.00 0.00 H new ATOM 0 HG3 PRO B 167 27.393 -1.500 4.545 1.00 0.00 H new ATOM 0 HD2 PRO B 167 25.241 -3.597 4.803 1.00 0.00 H new ATOM 0 HD3 PRO B 167 25.123 -1.867 5.058 1.00 0.00 H new ATOM 2478 N VAL B 168 26.473 -3.100 -0.295 1.00 0.00 N ATOM 2479 CA VAL B 168 26.269 -3.941 -1.470 1.00 0.00 C ATOM 2480 C VAL B 168 26.702 -5.385 -1.181 1.00 0.00 C ATOM 2481 O VAL B 168 25.949 -6.338 -1.415 1.00 0.00 O ATOM 2482 CB VAL B 168 27.097 -3.379 -2.629 1.00 0.00 C ATOM 2483 CG1 VAL B 168 26.747 -4.136 -3.900 1.00 0.00 C ATOM 2484 CG2 VAL B 168 26.777 -1.896 -2.830 1.00 0.00 C ATOM 0 H VAL B 168 27.022 -2.258 -0.466 1.00 0.00 H new ATOM 0 HA VAL B 168 25.210 -3.944 -1.730 1.00 0.00 H new ATOM 0 HB VAL B 168 28.157 -3.492 -2.401 1.00 0.00 H new ATOM 0 HG11 VAL B 168 27.332 -3.742 -4.731 1.00 0.00 H new ATOM 0 HG12 VAL B 168 26.972 -5.194 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL B 168 25.685 -4.015 -4.115 1.00 0.00 H new ATOM 0 HG21 VAL B 168 27.370 -1.504 -3.656 1.00 0.00 H new ATOM 0 HG22 VAL B 168 25.717 -1.780 -3.057 1.00 0.00 H new ATOM 0 HG23 VAL B 168 27.015 -1.346 -1.920 1.00 0.00 H new ATOM 2494 N THR B 169 27.905 -5.528 -0.655 1.00 0.00 N ATOM 2495 CA THR B 169 28.438 -6.845 -0.315 1.00 0.00 C ATOM 2496 C THR B 169 27.597 -7.495 0.787 1.00 0.00 C ATOM 2497 O THR B 169 27.345 -8.705 0.771 1.00 0.00 O ATOM 2498 CB THR B 169 29.892 -6.716 0.161 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.962 -5.817 1.259 1.00 0.00 O ATOM 2500 CG2 THR B 169 30.762 -6.193 -0.983 1.00 0.00 C ATOM 0 H THR B 169 28.535 -4.752 -0.452 1.00 0.00 H new ATOM 0 HA THR B 169 28.401 -7.472 -1.206 1.00 0.00 H new ATOM 0 HB THR B 169 30.254 -7.695 0.475 1.00 0.00 H new ATOM 0 HG1 THR B 169 30.891 -5.740 1.560 1.00 0.00 H new ATOM 0 HG21 THR B 169 31.794 -6.102 -0.643 1.00 0.00 H new ATOM 0 HG22 THR B 169 30.716 -6.887 -1.822 1.00 0.00 H new ATOM 0 HG23 THR B 169 30.397 -5.216 -1.300 1.00 0.00 H new ATOM 2508 N ASP B 170 27.145 -6.680 1.734 1.00 0.00 N ATOM 2509 CA ASP B 170 26.321 -7.185 2.821 1.00 0.00 C ATOM 2510 C ASP B 170 25.018 -7.726 2.274 1.00 0.00 C ATOM 2511 O ASP B 170 24.526 -8.768 2.709 1.00 0.00 O ATOM 2512 CB ASP B 170 26.022 -6.069 3.816 1.00 0.00 C ATOM 2513 CG ASP B 170 27.271 -5.757 4.631 1.00 0.00 C ATOM 2514 OD1 ASP B 170 28.355 -5.919 4.100 1.00 0.00 O ATOM 2515 OD2 ASP B 170 27.126 -5.368 5.781 1.00 0.00 O ATOM 0 H ASP B 170 27.334 -5.678 1.770 1.00 0.00 H new ATOM 0 HA ASP B 170 26.864 -7.984 3.326 1.00 0.00 H new ATOM 0 HB2 ASP B 170 25.690 -5.176 3.286 1.00 0.00 H new ATOM 0 HB3 ASP B 170 25.209 -6.368 4.478 1.00 0.00 H new ATOM 2520 N LEU B 171 24.453 -7.010 1.316 1.00 0.00 N ATOM 2521 CA LEU B 171 23.199 -7.447 0.738 1.00 0.00 C ATOM 2522 C LEU B 171 23.379 -8.800 0.071 1.00 0.00 C ATOM 2523 O LEU B 171 22.580 -9.712 0.281 1.00 0.00 O ATOM 2524 CB LEU B 171 22.697 -6.418 -0.279 1.00 0.00 C ATOM 2525 CG LEU B 171 21.387 -6.885 -0.962 1.00 0.00 C ATOM 2526 CD1 LEU B 171 21.657 -7.967 -2.041 1.00 0.00 C ATOM 2527 CD2 LEU B 171 20.394 -7.421 0.093 1.00 0.00 C ATOM 0 H LEU B 171 24.833 -6.145 0.931 1.00 0.00 H new ATOM 0 HA LEU B 171 22.458 -7.541 1.532 1.00 0.00 H new ATOM 0 HB2 LEU B 171 22.528 -5.464 0.221 1.00 0.00 H new ATOM 0 HB3 LEU B 171 23.463 -6.250 -1.036 1.00 0.00 H new ATOM 0 HG LEU B 171 20.949 -6.020 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU B 171 20.714 -8.269 -2.497 1.00 0.00 H new ATOM 0 HD12 LEU B 171 22.317 -7.560 -2.807 1.00 0.00 H new ATOM 0 HD13 LEU B 171 22.130 -8.833 -1.578 1.00 0.00 H new ATOM 0 HD21 LEU B 171 19.478 -7.746 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU B 171 20.842 -8.265 0.618 1.00 0.00 H new ATOM 0 HD23 LEU B 171 20.161 -6.631 0.807 1.00 0.00 H new ATOM 2539 N ALA B 172 24.435 -8.938 -0.716 1.00 0.00 N ATOM 2540 CA ALA B 172 24.695 -10.194 -1.384 1.00 0.00 C ATOM 2541 C ALA B 172 24.691 -11.329 -0.374 1.00 0.00 C ATOM 2542 O ALA B 172 24.048 -12.357 -0.584 1.00 0.00 O ATOM 2543 CB ALA B 172 26.047 -10.123 -2.083 1.00 0.00 C ATOM 0 H ALA B 172 25.116 -8.202 -0.904 1.00 0.00 H new ATOM 0 HA ALA B 172 23.915 -10.380 -2.123 1.00 0.00 H new ATOM 0 HB1 ALA B 172 26.246 -11.069 -2.588 1.00 0.00 H new ATOM 0 HB2 ALA B 172 26.036 -9.316 -2.816 1.00 0.00 H new ATOM 0 HB3 ALA B 172 26.828 -9.934 -1.346 1.00 0.00 H new ATOM 2549 N GLU B 173 25.401 -11.135 0.728 1.00 0.00 N ATOM 2550 CA GLU B 173 25.455 -12.159 1.759 1.00 0.00 C ATOM 2551 C GLU B 173 24.046 -12.544 2.206 1.00 0.00 C ATOM 2552 O GLU B 173 23.721 -13.729 2.292 1.00 0.00 O ATOM 2553 CB GLU B 173 26.242 -11.646 2.966 1.00 0.00 C ATOM 2554 CG GLU B 173 26.493 -12.791 3.953 1.00 0.00 C ATOM 2555 CD GLU B 173 27.507 -13.767 3.369 1.00 0.00 C ATOM 2556 OE1 GLU B 173 28.076 -13.451 2.335 1.00 0.00 O ATOM 2557 OE2 GLU B 173 27.701 -14.816 3.960 1.00 0.00 O ATOM 0 H GLU B 173 25.939 -10.292 0.929 1.00 0.00 H new ATOM 0 HA GLU B 173 25.951 -13.036 1.344 1.00 0.00 H new ATOM 0 HB2 GLU B 173 27.191 -11.223 2.638 1.00 0.00 H new ATOM 0 HB3 GLU B 173 25.689 -10.846 3.458 1.00 0.00 H new ATOM 0 HG2 GLU B 173 26.861 -12.393 4.899 1.00 0.00 H new ATOM 0 HG3 GLU B 173 25.558 -13.309 4.167 1.00 0.00 H new ATOM 2564 N ALA B 174 23.215 -11.544 2.498 1.00 0.00 N ATOM 2565 CA ALA B 174 21.854 -11.817 2.947 1.00 0.00 C ATOM 2566 C ALA B 174 21.108 -12.677 1.934 1.00 0.00 C ATOM 2567 O ALA B 174 20.587 -13.741 2.272 1.00 0.00 O ATOM 2568 CB ALA B 174 21.107 -10.500 3.138 1.00 0.00 C ATOM 0 H ALA B 174 23.456 -10.555 2.433 1.00 0.00 H new ATOM 0 HA ALA B 174 21.905 -12.359 3.892 1.00 0.00 H new ATOM 0 HB1 ALA B 174 20.090 -10.704 3.473 1.00 0.00 H new ATOM 0 HB2 ALA B 174 21.621 -9.895 3.885 1.00 0.00 H new ATOM 0 HB3 ALA B 174 21.075 -9.959 2.192 1.00 0.00 H new ATOM 2574 N ILE B 175 21.064 -12.214 0.686 1.00 0.00 N ATOM 2575 CA ILE B 175 20.384 -12.952 -0.374 1.00 0.00 C ATOM 2576 C ILE B 175 21.345 -13.931 -1.041 1.00 0.00 C ATOM 2577 O ILE B 175 21.262 -15.140 -0.824 1.00 0.00 O ATOM 2578 CB ILE B 175 19.827 -11.979 -1.419 1.00 0.00 C ATOM 2579 CG1 ILE B 175 18.715 -11.132 -0.783 1.00 0.00 C ATOM 2580 CG2 ILE B 175 19.259 -12.767 -2.605 1.00 0.00 C ATOM 2581 CD1 ILE B 175 18.303 -10.004 -1.736 1.00 0.00 C ATOM 0 H ILE B 175 21.489 -11.336 0.386 1.00 0.00 H new ATOM 0 HA ILE B 175 19.560 -13.513 0.068 1.00 0.00 H new ATOM 0 HB ILE B 175 20.626 -11.326 -1.771 1.00 0.00 H new ATOM 0 HG12 ILE B 175 17.853 -11.760 -0.556 1.00 0.00 H new ATOM 0 HG13 ILE B 175 19.061 -10.713 0.162 1.00 0.00 H new ATOM 0 HG21 ILE B 175 18.863 -12.073 -3.347 1.00 0.00 H new ATOM 0 HG22 ILE B 175 20.050 -13.368 -3.055 1.00 0.00 H new ATOM 0 HG23 ILE B 175 18.459 -13.421 -2.258 1.00 0.00 H new ATOM 0 HD11 ILE B 175 17.514 -9.409 -1.276 1.00 0.00 H new ATOM 0 HD12 ILE B 175 19.164 -9.368 -1.941 1.00 0.00 H new ATOM 0 HD13 ILE B 175 17.937 -10.432 -2.670 1.00 0.00 H new ATOM 2593 N GLY B 176 22.258 -13.398 -1.852 1.00 0.00 N ATOM 2594 CA GLY B 176 23.238 -14.233 -2.547 1.00 0.00 C ATOM 2595 C GLY B 176 23.326 -13.874 -4.024 1.00 0.00 C ATOM 2596 O GLY B 176 22.517 -14.339 -4.827 1.00 0.00 O ATOM 0 H GLY B 176 22.340 -12.399 -2.043 1.00 0.00 H new ATOM 0 HA2 GLY B 176 24.217 -14.111 -2.083 1.00 0.00 H new ATOM 0 HA3 GLY B 176 22.964 -15.283 -2.442 1.00 0.00 H new ATOM 2600 N MET B 177 24.317 -13.052 -4.378 1.00 0.00 N ATOM 2601 CA MET B 177 24.506 -12.657 -5.770 1.00 0.00 C ATOM 2602 C MET B 177 23.259 -11.979 -6.317 1.00 0.00 C ATOM 2603 O MET B 177 22.486 -12.589 -7.053 1.00 0.00 O ATOM 2604 CB MET B 177 24.834 -13.893 -6.622 1.00 0.00 C ATOM 2605 CG MET B 177 26.204 -14.441 -6.224 1.00 0.00 C ATOM 2606 SD MET B 177 26.626 -15.845 -7.288 1.00 0.00 S ATOM 2607 CE MET B 177 25.414 -17.024 -6.638 1.00 0.00 C ATOM 0 H MET B 177 24.992 -12.653 -3.726 1.00 0.00 H new ATOM 0 HA MET B 177 25.334 -11.949 -5.815 1.00 0.00 H new ATOM 0 HB2 MET B 177 24.070 -14.658 -6.481 1.00 0.00 H new ATOM 0 HB3 MET B 177 24.830 -13.630 -7.680 1.00 0.00 H new ATOM 0 HG2 MET B 177 26.960 -13.661 -6.316 1.00 0.00 H new ATOM 0 HG3 MET B 177 26.193 -14.753 -5.180 1.00 0.00 H new ATOM 0 HE1 MET B 177 25.766 -18.041 -6.812 1.00 0.00 H new ATOM 0 HE2 MET B 177 25.287 -16.862 -5.568 1.00 0.00 H new ATOM 0 HE3 MET B 177 24.459 -16.879 -7.143 1.00 0.00 H new ATOM 2617 N GLU B 178 23.071 -10.710 -5.963 1.00 0.00 N ATOM 2618 CA GLU B 178 21.907 -9.969 -6.442 1.00 0.00 C ATOM 2619 C GLU B 178 22.002 -8.511 -6.014 1.00 0.00 C ATOM 2620 O GLU B 178 20.995 -7.864 -5.746 1.00 0.00 O ATOM 2621 CB GLU B 178 20.618 -10.587 -5.880 1.00 0.00 C ATOM 2622 CG GLU B 178 19.430 -10.193 -6.762 1.00 0.00 C ATOM 2623 CD GLU B 178 18.157 -10.845 -6.239 1.00 0.00 C ATOM 2624 OE1 GLU B 178 17.934 -10.787 -5.041 1.00 0.00 O ATOM 2625 OE2 GLU B 178 17.423 -11.393 -7.045 1.00 0.00 O ATOM 0 H GLU B 178 23.698 -10.181 -5.357 1.00 0.00 H new ATOM 0 HA GLU B 178 21.885 -10.023 -7.530 1.00 0.00 H new ATOM 0 HB2 GLU B 178 20.710 -11.672 -5.841 1.00 0.00 H new ATOM 0 HB3 GLU B 178 20.454 -10.244 -4.858 1.00 0.00 H new ATOM 0 HG2 GLU B 178 19.316 -9.109 -6.771 1.00 0.00 H new ATOM 0 HG3 GLU B 178 19.611 -10.503 -7.791 1.00 0.00 H new ATOM 2632 N GLN B 179 23.223 -8.016 -5.935 1.00 0.00 N ATOM 2633 CA GLN B 179 23.465 -6.639 -5.517 1.00 0.00 C ATOM 2634 C GLN B 179 23.278 -5.681 -6.694 1.00 0.00 C ATOM 2635 O GLN B 179 22.976 -4.502 -6.510 1.00 0.00 O ATOM 2636 CB GLN B 179 24.896 -6.504 -4.934 1.00 0.00 C ATOM 2637 CG GLN B 179 25.623 -7.857 -4.977 1.00 0.00 C ATOM 2638 CD GLN B 179 25.980 -8.199 -6.417 1.00 0.00 C ATOM 2639 OE1 GLN B 179 26.319 -7.308 -7.198 1.00 0.00 O ATOM 2640 NE2 GLN B 179 25.917 -9.434 -6.820 1.00 0.00 N ATOM 0 H GLN B 179 24.067 -8.545 -6.154 1.00 0.00 H new ATOM 0 HA GLN B 179 22.743 -6.377 -4.743 1.00 0.00 H new ATOM 0 HB2 GLN B 179 25.459 -5.764 -5.503 1.00 0.00 H new ATOM 0 HB3 GLN B 179 24.844 -6.145 -3.906 1.00 0.00 H new ATOM 0 HG2 GLN B 179 26.526 -7.816 -4.368 1.00 0.00 H new ATOM 0 HG3 GLN B 179 24.988 -8.636 -4.554 1.00 0.00 H new ATOM 0 HE21 GLN B 179 25.636 -10.169 -6.171 1.00 0.00 H new ATOM 0 HE22 GLN B 179 26.149 -9.668 -7.785 1.00 0.00 H new ATOM 2649 N SER B 180 23.466 -6.194 -7.902 1.00 0.00 N ATOM 2650 CA SER B 180 23.317 -5.375 -9.096 1.00 0.00 C ATOM 2651 C SER B 180 21.872 -4.924 -9.259 1.00 0.00 C ATOM 2652 O SER B 180 21.601 -3.768 -9.585 1.00 0.00 O ATOM 2653 CB SER B 180 23.758 -6.169 -10.323 1.00 0.00 C ATOM 2654 OG SER B 180 25.094 -6.617 -10.133 1.00 0.00 O ATOM 0 H SER B 180 23.720 -7.166 -8.080 1.00 0.00 H new ATOM 0 HA SER B 180 23.945 -4.490 -8.994 1.00 0.00 H new ATOM 0 HB2 SER B 180 23.095 -7.020 -10.478 1.00 0.00 H new ATOM 0 HB3 SER B 180 23.693 -5.547 -11.216 1.00 0.00 H new ATOM 0 HG SER B 180 25.382 -7.129 -10.917 1.00 0.00 H new ATOM 2660 N ALA B 181 20.946 -5.850 -9.028 1.00 0.00 N ATOM 2661 CA ALA B 181 19.530 -5.545 -9.146 1.00 0.00 C ATOM 2662 C ALA B 181 19.090 -4.600 -8.035 1.00 0.00 C ATOM 2663 O ALA B 181 18.266 -3.713 -8.255 1.00 0.00 O ATOM 2664 CB ALA B 181 18.704 -6.831 -9.080 1.00 0.00 C ATOM 0 H ALA B 181 21.152 -6.812 -8.760 1.00 0.00 H new ATOM 0 HA ALA B 181 19.366 -5.060 -10.108 1.00 0.00 H new ATOM 0 HB1 ALA B 181 17.645 -6.588 -9.170 1.00 0.00 H new ATOM 0 HB2 ALA B 181 18.995 -7.493 -9.896 1.00 0.00 H new ATOM 0 HB3 ALA B 181 18.883 -7.330 -8.127 1.00 0.00 H new ATOM 2670 N VAL B 182 19.651 -4.783 -6.840 1.00 0.00 N ATOM 2671 CA VAL B 182 19.297 -3.927 -5.720 1.00 0.00 C ATOM 2672 C VAL B 182 19.839 -2.515 -5.925 1.00 0.00 C ATOM 2673 O VAL B 182 19.097 -1.543 -5.843 1.00 0.00 O ATOM 2674 CB VAL B 182 19.857 -4.522 -4.424 1.00 0.00 C ATOM 2675 CG1 VAL B 182 19.698 -3.524 -3.273 1.00 0.00 C ATOM 2676 CG2 VAL B 182 19.097 -5.811 -4.091 1.00 0.00 C ATOM 0 H VAL B 182 20.340 -5.505 -6.629 1.00 0.00 H new ATOM 0 HA VAL B 182 18.211 -3.868 -5.654 1.00 0.00 H new ATOM 0 HB VAL B 182 20.916 -4.741 -4.559 1.00 0.00 H new ATOM 0 HG11 VAL B 182 20.099 -3.958 -2.357 1.00 0.00 H new ATOM 0 HG12 VAL B 182 20.240 -2.608 -3.508 1.00 0.00 H new ATOM 0 HG13 VAL B 182 18.642 -3.295 -3.133 1.00 0.00 H new ATOM 0 HG21 VAL B 182 19.492 -6.238 -3.169 1.00 0.00 H new ATOM 0 HG22 VAL B 182 18.038 -5.586 -3.962 1.00 0.00 H new ATOM 0 HG23 VAL B 182 19.220 -6.526 -4.904 1.00 0.00 H new ATOM 2686 N SER B 183 21.129 -2.405 -6.213 1.00 0.00 N ATOM 2687 CA SER B 183 21.723 -1.094 -6.432 1.00 0.00 C ATOM 2688 C SER B 183 21.046 -0.387 -7.603 1.00 0.00 C ATOM 2689 O SER B 183 20.722 0.798 -7.525 1.00 0.00 O ATOM 2690 CB SER B 183 23.213 -1.251 -6.712 1.00 0.00 C ATOM 2691 OG SER B 183 23.788 0.027 -6.931 1.00 0.00 O ATOM 0 H SER B 183 21.773 -3.191 -6.299 1.00 0.00 H new ATOM 0 HA SER B 183 21.582 -0.489 -5.536 1.00 0.00 H new ATOM 0 HB2 SER B 183 23.702 -1.743 -5.871 1.00 0.00 H new ATOM 0 HB3 SER B 183 23.365 -1.885 -7.585 1.00 0.00 H new ATOM 0 HG SER B 183 24.746 -0.072 -7.110 1.00 0.00 H new ATOM 2697 N HIS B 184 20.838 -1.124 -8.687 1.00 0.00 N ATOM 2698 CA HIS B 184 20.204 -0.558 -9.869 1.00 0.00 C ATOM 2699 C HIS B 184 18.838 0.017 -9.515 1.00 0.00 C ATOM 2700 O HIS B 184 18.516 1.144 -9.884 1.00 0.00 O ATOM 2701 CB HIS B 184 20.041 -1.636 -10.943 1.00 0.00 C ATOM 2702 CG HIS B 184 21.382 -1.959 -11.545 1.00 0.00 C ATOM 2703 ND1 HIS B 184 22.553 -1.906 -10.807 1.00 0.00 N ATOM 2704 CD2 HIS B 184 21.753 -2.344 -12.809 1.00 0.00 C ATOM 2705 CE1 HIS B 184 23.565 -2.249 -11.626 1.00 0.00 C ATOM 2706 NE2 HIS B 184 23.131 -2.527 -12.858 1.00 0.00 N ATOM 0 H HIS B 184 21.097 -2.107 -8.772 1.00 0.00 H new ATOM 0 HA HIS B 184 20.838 0.242 -10.252 1.00 0.00 H new ATOM 0 HB2 HIS B 184 19.601 -2.533 -10.507 1.00 0.00 H new ATOM 0 HB3 HIS B 184 19.357 -1.290 -11.718 1.00 0.00 H new ATOM 0 HD2 HIS B 184 21.077 -2.484 -13.640 1.00 0.00 H new ATOM 0 HE1 HIS B 184 24.601 -2.294 -11.324 1.00 0.00 H new ATOM 0 HE2 HIS B 184 23.690 -2.812 -13.662 1.00 0.00 H new ATOM 2714 N GLN B 185 18.043 -0.757 -8.787 1.00 0.00 N ATOM 2715 CA GLN B 185 16.716 -0.303 -8.386 1.00 0.00 C ATOM 2716 C GLN B 185 16.802 0.986 -7.576 1.00 0.00 C ATOM 2717 O GLN B 185 16.020 1.917 -7.783 1.00 0.00 O ATOM 2718 CB GLN B 185 16.031 -1.393 -7.553 1.00 0.00 C ATOM 2719 CG GLN B 185 15.528 -2.507 -8.473 1.00 0.00 C ATOM 2720 CD GLN B 185 15.100 -3.714 -7.647 1.00 0.00 C ATOM 2721 OE1 GLN B 185 15.176 -3.686 -6.419 1.00 0.00 O ATOM 2722 NE2 GLN B 185 14.654 -4.781 -8.252 1.00 0.00 N ATOM 0 H GLN B 185 18.290 -1.693 -8.465 1.00 0.00 H new ATOM 0 HA GLN B 185 16.132 -0.104 -9.285 1.00 0.00 H new ATOM 0 HB2 GLN B 185 16.731 -1.800 -6.823 1.00 0.00 H new ATOM 0 HB3 GLN B 185 15.198 -0.967 -6.993 1.00 0.00 H new ATOM 0 HG2 GLN B 185 14.688 -2.147 -9.068 1.00 0.00 H new ATOM 0 HG3 GLN B 185 16.313 -2.795 -9.172 1.00 0.00 H new ATOM 0 HE21 GLN B 185 14.592 -4.802 -9.270 1.00 0.00 H new ATOM 0 HE22 GLN B 185 14.367 -5.594 -7.707 1.00 0.00 H new ATOM 2731 N LEU B 186 17.757 1.043 -6.659 1.00 0.00 N ATOM 2732 CA LEU B 186 17.919 2.229 -5.828 1.00 0.00 C ATOM 2733 C LEU B 186 18.212 3.440 -6.683 1.00 0.00 C ATOM 2734 O LEU B 186 17.646 4.503 -6.471 1.00 0.00 O ATOM 2735 CB LEU B 186 19.062 2.005 -4.822 1.00 0.00 C ATOM 2736 CG LEU B 186 18.501 1.472 -3.490 1.00 0.00 C ATOM 2737 CD1 LEU B 186 17.774 2.607 -2.723 1.00 0.00 C ATOM 2738 CD2 LEU B 186 17.525 0.300 -3.749 1.00 0.00 C ATOM 0 H LEU B 186 18.423 0.294 -6.472 1.00 0.00 H new ATOM 0 HA LEU B 186 16.991 2.407 -5.285 1.00 0.00 H new ATOM 0 HB2 LEU B 186 19.783 1.297 -5.231 1.00 0.00 H new ATOM 0 HB3 LEU B 186 19.595 2.940 -4.652 1.00 0.00 H new ATOM 0 HG LEU B 186 19.331 1.110 -2.883 1.00 0.00 H new ATOM 0 HD11 LEU B 186 17.382 2.218 -1.783 1.00 0.00 H new ATOM 0 HD12 LEU B 186 18.476 3.415 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU B 186 16.952 2.987 -3.329 1.00 0.00 H new ATOM 0 HD21 LEU B 186 17.136 -0.067 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU B 186 16.699 0.645 -4.370 1.00 0.00 H new ATOM 0 HD23 LEU B 186 18.051 -0.506 -4.261 1.00 0.00 H new ATOM 2750 N ARG B 187 19.086 3.272 -7.647 1.00 0.00 N ATOM 2751 CA ARG B 187 19.437 4.379 -8.527 1.00 0.00 C ATOM 2752 C ARG B 187 18.205 4.866 -9.291 1.00 0.00 C ATOM 2753 O ARG B 187 18.001 6.074 -9.473 1.00 0.00 O ATOM 2754 CB ARG B 187 20.518 3.943 -9.518 1.00 0.00 C ATOM 2755 CG ARG B 187 21.847 3.758 -8.781 1.00 0.00 C ATOM 2756 CD ARG B 187 22.945 3.416 -9.790 1.00 0.00 C ATOM 2757 NE ARG B 187 22.680 2.121 -10.405 1.00 0.00 N ATOM 2758 CZ ARG B 187 23.496 1.615 -11.324 1.00 0.00 C ATOM 2759 NH1 ARG B 187 24.561 2.277 -11.685 1.00 0.00 N ATOM 2760 NH2 ARG B 187 23.232 0.459 -11.867 1.00 0.00 N ATOM 0 H ARG B 187 19.566 2.394 -7.847 1.00 0.00 H new ATOM 0 HA ARG B 187 19.820 5.196 -7.916 1.00 0.00 H new ATOM 0 HB2 ARG B 187 20.227 3.011 -10.002 1.00 0.00 H new ATOM 0 HB3 ARG B 187 20.628 4.690 -10.304 1.00 0.00 H new ATOM 0 HG2 ARG B 187 22.105 4.669 -8.241 1.00 0.00 H new ATOM 0 HG3 ARG B 187 21.757 2.963 -8.041 1.00 0.00 H new ATOM 0 HD2 ARG B 187 22.996 4.188 -10.558 1.00 0.00 H new ATOM 0 HD3 ARG B 187 23.914 3.398 -9.291 1.00 0.00 H new ATOM 0 HE ARG B 187 21.853 1.594 -10.125 1.00 0.00 H new ATOM 0 HH11 ARG B 187 24.767 3.182 -11.262 1.00 0.00 H new ATOM 0 HH12 ARG B 187 25.188 1.889 -12.390 1.00 0.00 H new ATOM 0 HH21 ARG B 187 22.399 -0.058 -11.587 1.00 0.00 H new ATOM 0 HH22 ARG B 187 23.859 0.072 -12.572 1.00 0.00 H new ATOM 2774 N VAL B 188 17.384 3.924 -9.740 1.00 0.00 N ATOM 2775 CA VAL B 188 16.187 4.286 -10.489 1.00 0.00 C ATOM 2776 C VAL B 188 15.297 5.184 -9.634 1.00 0.00 C ATOM 2777 O VAL B 188 14.912 6.273 -10.060 1.00 0.00 O ATOM 2778 CB VAL B 188 15.423 3.015 -10.877 1.00 0.00 C ATOM 2779 CG1 VAL B 188 14.113 3.387 -11.583 1.00 0.00 C ATOM 2780 CG2 VAL B 188 16.288 2.157 -11.814 1.00 0.00 C ATOM 0 H VAL B 188 17.521 2.923 -9.602 1.00 0.00 H new ATOM 0 HA VAL B 188 16.474 4.824 -11.392 1.00 0.00 H new ATOM 0 HB VAL B 188 15.194 2.448 -9.975 1.00 0.00 H new ATOM 0 HG11 VAL B 188 13.576 2.479 -11.856 1.00 0.00 H new ATOM 0 HG12 VAL B 188 13.496 3.986 -10.913 1.00 0.00 H new ATOM 0 HG13 VAL B 188 14.335 3.961 -12.483 1.00 0.00 H new ATOM 0 HG21 VAL B 188 15.742 1.254 -12.088 1.00 0.00 H new ATOM 0 HG22 VAL B 188 16.524 2.726 -12.714 1.00 0.00 H new ATOM 0 HG23 VAL B 188 17.212 1.882 -11.306 1.00 0.00 H new ATOM 2790 N LEU B 189 14.992 4.735 -8.423 1.00 0.00 N ATOM 2791 CA LEU B 189 14.164 5.524 -7.517 1.00 0.00 C ATOM 2792 C LEU B 189 14.905 6.787 -7.085 1.00 0.00 C ATOM 2793 O LEU B 189 14.292 7.823 -6.823 1.00 0.00 O ATOM 2794 CB LEU B 189 13.786 4.689 -6.282 1.00 0.00 C ATOM 2795 CG LEU B 189 12.547 3.840 -6.580 1.00 0.00 C ATOM 2796 CD1 LEU B 189 12.830 2.915 -7.762 1.00 0.00 C ATOM 2797 CD2 LEU B 189 12.193 3.002 -5.347 1.00 0.00 C ATOM 0 H LEU B 189 15.301 3.838 -8.047 1.00 0.00 H new ATOM 0 HA LEU B 189 13.253 5.813 -8.042 1.00 0.00 H new ATOM 0 HB2 LEU B 189 14.619 4.045 -6.000 1.00 0.00 H new ATOM 0 HB3 LEU B 189 13.591 5.346 -5.435 1.00 0.00 H new ATOM 0 HG LEU B 189 11.711 4.495 -6.827 1.00 0.00 H new ATOM 0 HD11 LEU B 189 11.947 2.312 -7.972 1.00 0.00 H new ATOM 0 HD12 LEU B 189 13.079 3.512 -8.640 1.00 0.00 H new ATOM 0 HD13 LEU B 189 13.667 2.260 -7.519 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.311 2.398 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU B 189 13.029 2.349 -5.099 1.00 0.00 H new ATOM 0 HD23 LEU B 189 11.986 3.663 -4.505 1.00 0.00 H new ATOM 2809 N ARG B 190 16.222 6.681 -6.996 1.00 0.00 N ATOM 2810 CA ARG B 190 17.040 7.807 -6.577 1.00 0.00 C ATOM 2811 C ARG B 190 16.750 9.010 -7.455 1.00 0.00 C ATOM 2812 O ARG B 190 16.620 10.130 -6.961 1.00 0.00 O ATOM 2813 CB ARG B 190 18.531 7.451 -6.677 1.00 0.00 C ATOM 2814 CG ARG B 190 19.387 8.530 -5.989 1.00 0.00 C ATOM 2815 CD ARG B 190 19.543 8.199 -4.502 1.00 0.00 C ATOM 2816 NE ARG B 190 20.280 9.256 -3.828 1.00 0.00 N ATOM 2817 CZ ARG B 190 20.877 9.037 -2.665 1.00 0.00 C ATOM 2818 NH1 ARG B 190 20.814 7.856 -2.112 1.00 0.00 N ATOM 2819 NH2 ARG B 190 21.527 10.001 -2.078 1.00 0.00 N ATOM 0 H ARG B 190 16.745 5.831 -7.207 1.00 0.00 H new ATOM 0 HA ARG B 190 16.799 8.044 -5.541 1.00 0.00 H new ATOM 0 HB2 ARG B 190 18.712 6.482 -6.211 1.00 0.00 H new ATOM 0 HB3 ARG B 190 18.821 7.361 -7.724 1.00 0.00 H new ATOM 0 HG2 ARG B 190 20.367 8.587 -6.463 1.00 0.00 H new ATOM 0 HG3 ARG B 190 18.919 9.508 -6.106 1.00 0.00 H new ATOM 0 HD2 ARG B 190 18.561 8.080 -4.043 1.00 0.00 H new ATOM 0 HD3 ARG B 190 20.066 7.250 -4.386 1.00 0.00 H new ATOM 0 HE ARG B 190 20.338 10.180 -4.257 1.00 0.00 H new ATOM 0 HH11 ARG B 190 20.306 7.103 -2.575 1.00 0.00 H new ATOM 0 HH12 ARG B 190 21.273 7.687 -1.217 1.00 0.00 H new ATOM 0 HH21 ARG B 190 21.576 10.922 -2.513 1.00 0.00 H new ATOM 0 HH22 ARG B 190 21.987 9.835 -1.183 1.00 0.00 H new ATOM 2833 N ASN B 191 16.650 8.781 -8.759 1.00 0.00 N ATOM 2834 CA ASN B 191 16.375 9.876 -9.679 1.00 0.00 C ATOM 2835 C ASN B 191 15.027 10.519 -9.350 1.00 0.00 C ATOM 2836 O ASN B 191 14.900 11.744 -9.340 1.00 0.00 O ATOM 2837 CB ASN B 191 16.365 9.350 -11.115 1.00 0.00 C ATOM 2838 CG ASN B 191 17.791 9.076 -11.585 1.00 0.00 C ATOM 2839 OD1 ASN B 191 18.762 9.864 -11.210 1.00 0.00 O flip ATOM 2840 ND2 ASN B 191 18.027 8.114 -12.317 1.00 0.00 N flip ATOM 0 H ASN B 191 16.753 7.865 -9.196 1.00 0.00 H new ATOM 0 HA ASN B 191 17.155 10.630 -9.576 1.00 0.00 H new ATOM 0 HB2 ASN B 191 15.774 8.436 -11.171 1.00 0.00 H new ATOM 0 HB3 ASN B 191 15.891 10.078 -11.773 1.00 0.00 H new ATOM 0 HD21 ASN B 191 17.269 7.498 -12.610 1.00 0.00 H new ATOM 0 HD22 ASN B 191 18.981 7.933 -12.630 1.00 0.00 H new ATOM 2847 N LEU B 192 14.025 9.686 -9.084 1.00 0.00 N ATOM 2848 CA LEU B 192 12.695 10.183 -8.753 1.00 0.00 C ATOM 2849 C LEU B 192 12.729 10.955 -7.437 1.00 0.00 C ATOM 2850 O LEU B 192 12.064 11.980 -7.287 1.00 0.00 O ATOM 2851 CB LEU B 192 11.727 9.005 -8.634 1.00 0.00 C ATOM 2852 CG LEU B 192 11.989 8.012 -9.772 1.00 0.00 C ATOM 2853 CD1 LEU B 192 10.891 6.950 -9.789 1.00 0.00 C ATOM 2854 CD2 LEU B 192 12.017 8.736 -11.122 1.00 0.00 C ATOM 0 H LEU B 192 14.108 8.669 -9.091 1.00 0.00 H new ATOM 0 HA LEU B 192 12.361 10.854 -9.544 1.00 0.00 H new ATOM 0 HB2 LEU B 192 11.854 8.512 -7.670 1.00 0.00 H new ATOM 0 HB3 LEU B 192 10.698 9.361 -8.677 1.00 0.00 H new ATOM 0 HG LEU B 192 12.957 7.540 -9.606 1.00 0.00 H new ATOM 0 HD11 LEU B 192 11.079 6.245 -10.599 1.00 0.00 H new ATOM 0 HD12 LEU B 192 10.885 6.417 -8.838 1.00 0.00 H new ATOM 0 HD13 LEU B 192 9.924 7.429 -9.942 1.00 0.00 H new ATOM 0 HD21 LEU B 192 12.204 8.015 -11.918 1.00 0.00 H new ATOM 0 HD22 LEU B 192 11.058 9.224 -11.293 1.00 0.00 H new ATOM 0 HD23 LEU B 192 12.809 9.485 -11.117 1.00 0.00 H new ATOM 2866 N GLY B 193 13.511 10.449 -6.481 1.00 0.00 N ATOM 2867 CA GLY B 193 13.633 11.088 -5.171 1.00 0.00 C ATOM 2868 C GLY B 193 12.746 10.399 -4.141 1.00 0.00 C ATOM 2869 O GLY B 193 12.188 11.045 -3.255 1.00 0.00 O ATOM 0 H GLY B 193 14.067 9.601 -6.590 1.00 0.00 H new ATOM 0 HA2 GLY B 193 14.672 11.055 -4.842 1.00 0.00 H new ATOM 0 HA3 GLY B 193 13.357 12.140 -5.248 1.00 0.00 H new ATOM 2873 N LEU B 194 12.616 9.078 -4.261 1.00 0.00 N ATOM 2874 CA LEU B 194 11.791 8.305 -3.331 1.00 0.00 C ATOM 2875 C LEU B 194 12.652 7.654 -2.259 1.00 0.00 C ATOM 2876 O LEU B 194 12.153 7.246 -1.209 1.00 0.00 O ATOM 2877 CB LEU B 194 11.023 7.224 -4.101 1.00 0.00 C ATOM 2878 CG LEU B 194 9.857 7.863 -4.881 1.00 0.00 C ATOM 2879 CD1 LEU B 194 9.489 6.977 -6.076 1.00 0.00 C ATOM 2880 CD2 LEU B 194 8.622 8.015 -3.969 1.00 0.00 C ATOM 0 H LEU B 194 13.068 8.523 -4.988 1.00 0.00 H new ATOM 0 HA LEU B 194 11.087 8.982 -2.847 1.00 0.00 H new ATOM 0 HB2 LEU B 194 11.694 6.710 -4.789 1.00 0.00 H new ATOM 0 HB3 LEU B 194 10.641 6.474 -3.408 1.00 0.00 H new ATOM 0 HG LEU B 194 10.170 8.847 -5.230 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.664 7.431 -6.625 1.00 0.00 H new ATOM 0 HD12 LEU B 194 10.352 6.877 -6.734 1.00 0.00 H new ATOM 0 HD13 LEU B 194 9.188 5.992 -5.720 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.807 8.468 -4.533 1.00 0.00 H new ATOM 0 HD22 LEU B 194 8.313 7.034 -3.608 1.00 0.00 H new ATOM 0 HD23 LEU B 194 8.873 8.651 -3.120 1.00 0.00 H new ATOM 2892 N VAL B 195 13.951 7.552 -2.528 1.00 0.00 N ATOM 2893 CA VAL B 195 14.877 6.943 -1.575 1.00 0.00 C ATOM 2894 C VAL B 195 16.122 7.801 -1.440 1.00 0.00 C ATOM 2895 O VAL B 195 16.446 8.588 -2.327 1.00 0.00 O ATOM 2896 CB VAL B 195 15.266 5.545 -2.049 1.00 0.00 C ATOM 2897 CG1 VAL B 195 13.999 4.730 -2.310 1.00 0.00 C ATOM 2898 CG2 VAL B 195 16.084 5.651 -3.338 1.00 0.00 C ATOM 0 H VAL B 195 14.385 7.880 -3.391 1.00 0.00 H new ATOM 0 HA VAL B 195 14.386 6.870 -0.604 1.00 0.00 H new ATOM 0 HB VAL B 195 15.865 5.052 -1.283 1.00 0.00 H new ATOM 0 HG11 VAL B 195 14.273 3.731 -2.649 1.00 0.00 H new ATOM 0 HG12 VAL B 195 13.419 4.655 -1.390 1.00 0.00 H new ATOM 0 HG13 VAL B 195 13.401 5.222 -3.077 1.00 0.00 H new ATOM 0 HG21 VAL B 195 16.361 4.653 -3.676 1.00 0.00 H new ATOM 0 HG22 VAL B 195 15.488 6.142 -4.108 1.00 0.00 H new ATOM 0 HG23 VAL B 195 16.986 6.234 -3.150 1.00 0.00 H new ATOM 2908 N VAL B 196 16.823 7.644 -0.318 1.00 0.00 N ATOM 2909 CA VAL B 196 18.041 8.409 -0.065 1.00 0.00 C ATOM 2910 C VAL B 196 19.108 7.514 0.541 1.00 0.00 C ATOM 2911 O VAL B 196 18.805 6.475 1.128 1.00 0.00 O ATOM 2912 CB VAL B 196 17.746 9.569 0.894 1.00 0.00 C ATOM 2913 CG1 VAL B 196 19.057 10.235 1.334 1.00 0.00 C ATOM 2914 CG2 VAL B 196 16.869 10.592 0.181 1.00 0.00 C ATOM 0 H VAL B 196 16.569 6.996 0.428 1.00 0.00 H new ATOM 0 HA VAL B 196 18.402 8.807 -1.014 1.00 0.00 H new ATOM 0 HB VAL B 196 17.231 9.188 1.776 1.00 0.00 H new ATOM 0 HG11 VAL B 196 18.837 11.057 2.015 1.00 0.00 H new ATOM 0 HG12 VAL B 196 19.685 9.502 1.841 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.582 10.619 0.459 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.654 11.421 0.856 1.00 0.00 H new ATOM 0 HG22 VAL B 196 17.390 10.967 -0.700 1.00 0.00 H new ATOM 0 HG23 VAL B 196 15.935 10.121 -0.124 1.00 0.00 H new ATOM 2924 N GLY B 197 20.364 7.930 0.406 1.00 0.00 N ATOM 2925 CA GLY B 197 21.476 7.166 0.956 1.00 0.00 C ATOM 2926 C GLY B 197 22.471 8.082 1.660 1.00 0.00 C ATOM 2927 O GLY B 197 22.871 9.115 1.122 1.00 0.00 O ATOM 0 H GLY B 197 20.635 8.787 -0.077 1.00 0.00 H new ATOM 0 HA2 GLY B 197 21.099 6.423 1.659 1.00 0.00 H new ATOM 0 HA3 GLY B 197 21.979 6.622 0.157 1.00 0.00 H new ATOM 2931 N ASP B 198 22.871 7.689 2.871 1.00 0.00 N ATOM 2932 CA ASP B 198 23.827 8.469 3.657 1.00 0.00 C ATOM 2933 C ASP B 198 25.209 7.824 3.614 1.00 0.00 C ATOM 2934 O ASP B 198 25.461 6.824 4.288 1.00 0.00 O ATOM 2935 CB ASP B 198 23.360 8.572 5.110 1.00 0.00 C ATOM 2936 CG ASP B 198 24.167 9.641 5.840 1.00 0.00 C ATOM 2937 OD1 ASP B 198 25.381 9.514 5.884 1.00 0.00 O ATOM 2938 OD2 ASP B 198 23.562 10.573 6.345 1.00 0.00 O ATOM 0 H ASP B 198 22.548 6.836 3.328 1.00 0.00 H new ATOM 0 HA ASP B 198 23.887 9.468 3.225 1.00 0.00 H new ATOM 0 HB2 ASP B 198 22.299 8.819 5.143 1.00 0.00 H new ATOM 0 HB3 ASP B 198 23.479 7.610 5.609 1.00 0.00 H new ATOM 2943 N ARG B 199 26.096 8.413 2.826 1.00 0.00 N ATOM 2944 CA ARG B 199 27.457 7.911 2.698 1.00 0.00 C ATOM 2945 C ARG B 199 28.276 8.236 3.939 1.00 0.00 C ATOM 2946 O ARG B 199 28.186 9.327 4.495 1.00 0.00 O ATOM 2947 CB ARG B 199 28.128 8.513 1.453 1.00 0.00 C ATOM 2948 CG ARG B 199 28.517 9.982 1.685 1.00 0.00 C ATOM 2949 CD ARG B 199 27.280 10.796 2.055 1.00 0.00 C ATOM 2950 NE ARG B 199 26.228 10.572 1.070 1.00 0.00 N ATOM 2951 CZ ARG B 199 26.206 11.247 -0.073 1.00 0.00 C ATOM 2952 NH1 ARG B 199 27.132 12.131 -0.319 1.00 0.00 N ATOM 2953 NH2 ARG B 199 25.263 11.024 -0.948 1.00 0.00 N ATOM 0 H ARG B 199 25.898 9.241 2.264 1.00 0.00 H new ATOM 0 HA ARG B 199 27.411 6.827 2.592 1.00 0.00 H new ATOM 0 HB2 ARG B 199 29.017 7.935 1.200 1.00 0.00 H new ATOM 0 HB3 ARG B 199 27.450 8.444 0.602 1.00 0.00 H new ATOM 0 HG2 ARG B 199 29.259 10.049 2.481 1.00 0.00 H new ATOM 0 HG3 ARG B 199 28.977 10.392 0.786 1.00 0.00 H new ATOM 0 HD2 ARG B 199 26.929 10.511 3.047 1.00 0.00 H new ATOM 0 HD3 ARG B 199 27.531 11.856 2.098 1.00 0.00 H new ATOM 0 HE ARG B 199 25.498 9.886 1.262 1.00 0.00 H new ATOM 0 HH11 ARG B 199 27.869 12.301 0.365 1.00 0.00 H new ATOM 0 HH12 ARG B 199 27.120 12.652 -1.196 1.00 0.00 H new ATOM 0 HH21 ARG B 199 24.541 10.330 -0.754 1.00 0.00 H new ATOM 0 HH22 ARG B 199 25.248 11.544 -1.825 1.00 0.00 H new ATOM 2967 N ALA B 200 29.094 7.290 4.362 1.00 0.00 N ATOM 2968 CA ALA B 200 29.941 7.509 5.530 1.00 0.00 C ATOM 2969 C ALA B 200 31.216 6.687 5.420 1.00 0.00 C ATOM 2970 O ALA B 200 31.201 5.571 4.903 1.00 0.00 O ATOM 2971 CB ALA B 200 29.185 7.135 6.804 1.00 0.00 C ATOM 0 H ALA B 200 29.193 6.374 3.925 1.00 0.00 H new ATOM 0 HA ALA B 200 30.208 8.565 5.574 1.00 0.00 H new ATOM 0 HB1 ALA B 200 29.826 7.302 7.670 1.00 0.00 H new ATOM 0 HB2 ALA B 200 28.290 7.752 6.890 1.00 0.00 H new ATOM 0 HB3 ALA B 200 28.899 6.084 6.762 1.00 0.00 H new ATOM 2977 N GLY B 201 32.320 7.246 5.907 1.00 0.00 N ATOM 2978 CA GLY B 201 33.600 6.550 5.851 1.00 0.00 C ATOM 2979 C GLY B 201 33.429 5.083 6.225 1.00 0.00 C ATOM 2980 O GLY B 201 34.127 4.213 5.704 1.00 0.00 O ATOM 0 H GLY B 201 32.354 8.169 6.340 1.00 0.00 H new ATOM 0 HA2 GLY B 201 34.019 6.629 4.848 1.00 0.00 H new ATOM 0 HA3 GLY B 201 34.308 7.024 6.531 1.00 0.00 H new ATOM 2984 N ARG B 202 32.493 4.815 7.129 1.00 0.00 N ATOM 2985 CA ARG B 202 32.240 3.447 7.557 1.00 0.00 C ATOM 2986 C ARG B 202 31.528 2.659 6.456 1.00 0.00 C ATOM 2987 O ARG B 202 31.894 1.523 6.159 1.00 0.00 O ATOM 2988 CB ARG B 202 31.383 3.449 8.826 1.00 0.00 C ATOM 2989 CG ARG B 202 31.206 2.014 9.337 1.00 0.00 C ATOM 2990 CD ARG B 202 30.348 2.023 10.601 1.00 0.00 C ATOM 2991 NE ARG B 202 30.295 0.687 11.183 1.00 0.00 N ATOM 2992 CZ ARG B 202 29.380 0.368 12.092 1.00 0.00 C ATOM 2993 NH1 ARG B 202 28.511 1.260 12.482 1.00 0.00 N ATOM 2994 NH2 ARG B 202 29.349 -0.837 12.593 1.00 0.00 N ATOM 0 H ARG B 202 31.904 5.519 7.574 1.00 0.00 H new ATOM 0 HA ARG B 202 33.197 2.968 7.765 1.00 0.00 H new ATOM 0 HB2 ARG B 202 31.855 4.062 9.594 1.00 0.00 H new ATOM 0 HB3 ARG B 202 30.410 3.893 8.618 1.00 0.00 H new ATOM 0 HG2 ARG B 202 30.735 1.399 8.570 1.00 0.00 H new ATOM 0 HG3 ARG B 202 32.179 1.570 9.549 1.00 0.00 H new ATOM 0 HD2 ARG B 202 30.760 2.727 11.324 1.00 0.00 H new ATOM 0 HD3 ARG B 202 29.341 2.364 10.363 1.00 0.00 H new ATOM 0 HE ARG B 202 30.973 -0.015 10.887 1.00 0.00 H new ATOM 0 HH11 ARG B 202 28.535 2.201 12.089 1.00 0.00 H new ATOM 0 HH12 ARG B 202 27.808 1.016 13.180 1.00 0.00 H new ATOM 0 HH21 ARG B 202 30.027 -1.534 12.287 1.00 0.00 H new ATOM 0 HH22 ARG B 202 28.646 -1.081 13.291 1.00 0.00 H new ATOM 3008 N SER B 203 30.498 3.266 5.869 1.00 0.00 N ATOM 3009 CA SER B 203 29.727 2.614 4.822 1.00 0.00 C ATOM 3010 C SER B 203 28.583 3.518 4.383 1.00 0.00 C ATOM 3011 O SER B 203 28.398 4.614 4.916 1.00 0.00 O ATOM 3012 CB SER B 203 29.167 1.285 5.335 1.00 0.00 C ATOM 3013 OG SER B 203 30.151 0.270 5.187 1.00 0.00 O ATOM 0 H SER B 203 30.181 4.207 6.103 1.00 0.00 H new ATOM 0 HA SER B 203 30.379 2.421 3.970 1.00 0.00 H new ATOM 0 HB2 SER B 203 28.880 1.379 6.382 1.00 0.00 H new ATOM 0 HB3 SER B 203 28.267 1.018 4.780 1.00 0.00 H new ATOM 0 HG SER B 203 30.928 0.484 5.745 1.00 0.00 H new ATOM 3019 N ILE B 204 27.816 3.044 3.408 1.00 0.00 N ATOM 3020 CA ILE B 204 26.669 3.792 2.897 1.00 0.00 C ATOM 3021 C ILE B 204 25.379 3.154 3.398 1.00 0.00 C ATOM 3022 O ILE B 204 25.149 1.960 3.210 1.00 0.00 O ATOM 3023 CB ILE B 204 26.692 3.805 1.353 1.00 0.00 C ATOM 3024 CG1 ILE B 204 25.322 4.222 0.770 1.00 0.00 C ATOM 3025 CG2 ILE B 204 27.068 2.421 0.832 1.00 0.00 C ATOM 3026 CD1 ILE B 204 24.969 5.629 1.247 1.00 0.00 C ATOM 0 H ILE B 204 27.967 2.143 2.953 1.00 0.00 H new ATOM 0 HA ILE B 204 26.721 4.820 3.255 1.00 0.00 H new ATOM 0 HB ILE B 204 27.434 4.537 1.034 1.00 0.00 H new ATOM 0 HG12 ILE B 204 25.355 4.194 -0.319 1.00 0.00 H new ATOM 0 HG13 ILE B 204 24.552 3.517 1.084 1.00 0.00 H new ATOM 0 HG21 ILE B 204 27.083 2.434 -0.258 1.00 0.00 H new ATOM 0 HG22 ILE B 204 28.055 2.147 1.205 1.00 0.00 H new ATOM 0 HG23 ILE B 204 26.335 1.691 1.176 1.00 0.00 H new ATOM 0 HD11 ILE B 204 24.003 5.921 0.835 1.00 0.00 H new ATOM 0 HD12 ILE B 204 24.918 5.642 2.336 1.00 0.00 H new ATOM 0 HD13 ILE B 204 25.734 6.330 0.911 1.00 0.00 H new ATOM 3038 N VAL B 205 24.528 3.969 4.015 1.00 0.00 N ATOM 3039 CA VAL B 205 23.247 3.488 4.523 1.00 0.00 C ATOM 3040 C VAL B 205 22.119 3.890 3.584 1.00 0.00 C ATOM 3041 O VAL B 205 21.877 5.076 3.366 1.00 0.00 O ATOM 3042 CB VAL B 205 22.979 4.078 5.902 1.00 0.00 C ATOM 3043 CG1 VAL B 205 21.608 3.610 6.403 1.00 0.00 C ATOM 3044 CG2 VAL B 205 24.076 3.619 6.864 1.00 0.00 C ATOM 0 H VAL B 205 24.701 4.961 4.175 1.00 0.00 H new ATOM 0 HA VAL B 205 23.291 2.401 4.590 1.00 0.00 H new ATOM 0 HB VAL B 205 22.980 5.167 5.846 1.00 0.00 H new ATOM 0 HG11 VAL B 205 21.417 4.033 7.389 1.00 0.00 H new ATOM 0 HG12 VAL B 205 20.835 3.942 5.710 1.00 0.00 H new ATOM 0 HG13 VAL B 205 21.596 2.522 6.466 1.00 0.00 H new ATOM 0 HG21 VAL B 205 23.891 4.037 7.853 1.00 0.00 H new ATOM 0 HG22 VAL B 205 24.075 2.531 6.924 1.00 0.00 H new ATOM 0 HG23 VAL B 205 25.045 3.961 6.501 1.00 0.00 H new ATOM 3054 N TYR B 206 21.431 2.890 3.030 1.00 0.00 N ATOM 3055 CA TYR B 206 20.324 3.148 2.109 1.00 0.00 C ATOM 3056 C TYR B 206 18.995 3.137 2.859 1.00 0.00 C ATOM 3057 O TYR B 206 18.699 2.204 3.603 1.00 0.00 O ATOM 3058 CB TYR B 206 20.301 2.084 1.005 1.00 0.00 C ATOM 3059 CG TYR B 206 21.492 2.262 0.098 1.00 0.00 C ATOM 3060 CD1 TYR B 206 21.434 3.171 -0.965 1.00 0.00 C ATOM 3061 CD2 TYR B 206 22.654 1.516 0.320 1.00 0.00 C ATOM 3062 CE1 TYR B 206 22.540 3.334 -1.806 1.00 0.00 C ATOM 3063 CE2 TYR B 206 23.760 1.677 -0.521 1.00 0.00 C ATOM 3064 CZ TYR B 206 23.704 2.587 -1.584 1.00 0.00 C ATOM 3065 OH TYR B 206 24.796 2.748 -2.411 1.00 0.00 O ATOM 0 H TYR B 206 21.619 1.902 3.201 1.00 0.00 H new ATOM 0 HA TYR B 206 20.469 4.131 1.660 1.00 0.00 H new ATOM 0 HB2 TYR B 206 20.315 1.088 1.447 1.00 0.00 H new ATOM 0 HB3 TYR B 206 19.379 2.164 0.429 1.00 0.00 H new ATOM 0 HD1 TYR B 206 20.536 3.746 -1.136 1.00 0.00 H new ATOM 0 HD2 TYR B 206 22.697 0.816 1.141 1.00 0.00 H new ATOM 0 HE1 TYR B 206 22.496 4.035 -2.626 1.00 0.00 H new ATOM 0 HE2 TYR B 206 24.657 1.100 -0.351 1.00 0.00 H new ATOM 0 HH TYR B 206 25.519 2.156 -2.117 1.00 0.00 H new ATOM 3075 N SER B 207 18.215 4.198 2.683 1.00 0.00 N ATOM 3076 CA SER B 207 16.929 4.318 3.360 1.00 0.00 C ATOM 3077 C SER B 207 15.973 5.137 2.511 1.00 0.00 C ATOM 3078 O SER B 207 16.379 5.792 1.555 1.00 0.00 O ATOM 3079 CB SER B 207 17.105 4.985 4.728 1.00 0.00 C ATOM 3080 OG SER B 207 17.822 6.201 4.572 1.00 0.00 O ATOM 0 H SER B 207 18.450 4.985 2.079 1.00 0.00 H new ATOM 0 HA SER B 207 16.518 3.319 3.506 1.00 0.00 H new ATOM 0 HB2 SER B 207 16.131 5.179 5.178 1.00 0.00 H new ATOM 0 HB3 SER B 207 17.641 4.318 5.404 1.00 0.00 H new ATOM 0 HG SER B 207 17.934 6.629 5.446 1.00 0.00 H new ATOM 3086 N LEU B 208 14.701 5.071 2.862 1.00 0.00 N ATOM 3087 CA LEU B 208 13.671 5.786 2.133 1.00 0.00 C ATOM 3088 C LEU B 208 13.829 7.291 2.305 1.00 0.00 C ATOM 3089 O LEU B 208 14.291 7.769 3.343 1.00 0.00 O ATOM 3090 CB LEU B 208 12.279 5.360 2.619 1.00 0.00 C ATOM 3091 CG LEU B 208 12.008 3.879 2.275 1.00 0.00 C ATOM 3092 CD1 LEU B 208 12.093 3.657 0.751 1.00 0.00 C ATOM 3093 CD2 LEU B 208 13.019 2.972 3.008 1.00 0.00 C ATOM 0 H LEU B 208 14.356 4.526 3.652 1.00 0.00 H new ATOM 0 HA LEU B 208 13.777 5.539 1.077 1.00 0.00 H new ATOM 0 HB2 LEU B 208 12.204 5.507 3.696 1.00 0.00 H new ATOM 0 HB3 LEU B 208 11.519 5.990 2.157 1.00 0.00 H new ATOM 0 HG LEU B 208 11.002 3.621 2.605 1.00 0.00 H new ATOM 0 HD11 LEU B 208 11.900 2.608 0.525 1.00 0.00 H new ATOM 0 HD12 LEU B 208 11.351 4.279 0.251 1.00 0.00 H new ATOM 0 HD13 LEU B 208 13.089 3.926 0.399 1.00 0.00 H new ATOM 0 HD21 LEU B 208 12.820 1.930 2.759 1.00 0.00 H new ATOM 0 HD22 LEU B 208 14.031 3.232 2.699 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.921 3.113 4.084 1.00 0.00 H new ATOM 3105 N TYR B 209 13.456 8.034 1.270 1.00 0.00 N ATOM 3106 CA TYR B 209 13.565 9.482 1.309 1.00 0.00 C ATOM 3107 C TYR B 209 12.747 10.045 2.463 1.00 0.00 C ATOM 3108 O TYR B 209 13.238 10.862 3.243 1.00 0.00 O ATOM 3109 CB TYR B 209 13.063 10.082 -0.014 1.00 0.00 C ATOM 3110 CG TYR B 209 13.087 11.595 0.066 1.00 0.00 C ATOM 3111 CD1 TYR B 209 12.080 12.273 0.765 1.00 0.00 C ATOM 3112 CD2 TYR B 209 14.121 12.323 -0.539 1.00 0.00 C ATOM 3113 CE1 TYR B 209 12.106 13.669 0.857 1.00 0.00 C ATOM 3114 CE2 TYR B 209 14.148 13.717 -0.442 1.00 0.00 C ATOM 3115 CZ TYR B 209 13.141 14.390 0.255 1.00 0.00 C ATOM 3116 OH TYR B 209 13.168 15.764 0.353 1.00 0.00 O ATOM 0 H TYR B 209 13.078 7.658 0.400 1.00 0.00 H new ATOM 0 HA TYR B 209 14.613 9.746 1.454 1.00 0.00 H new ATOM 0 HB2 TYR B 209 13.690 9.742 -0.839 1.00 0.00 H new ATOM 0 HB3 TYR B 209 12.050 9.736 -0.220 1.00 0.00 H new ATOM 0 HD1 TYR B 209 11.282 11.717 1.234 1.00 0.00 H new ATOM 0 HD2 TYR B 209 14.899 11.805 -1.081 1.00 0.00 H new ATOM 0 HE1 TYR B 209 11.326 14.189 1.393 1.00 0.00 H new ATOM 0 HE2 TYR B 209 14.948 14.275 -0.906 1.00 0.00 H new ATOM 0 HH TYR B 209 13.954 16.110 -0.119 1.00 0.00 H new ATOM 3126 N ASP B 210 11.490 9.610 2.566 1.00 0.00 N ATOM 3127 CA ASP B 210 10.601 10.084 3.628 1.00 0.00 C ATOM 3128 C ASP B 210 10.474 9.038 4.727 1.00 0.00 C ATOM 3129 O ASP B 210 10.673 7.847 4.489 1.00 0.00 O ATOM 3130 CB ASP B 210 9.213 10.381 3.053 1.00 0.00 C ATOM 3131 CG ASP B 210 8.370 11.123 4.084 1.00 0.00 C ATOM 3132 OD1 ASP B 210 8.883 11.393 5.157 1.00 0.00 O ATOM 3133 OD2 ASP B 210 7.225 11.411 3.787 1.00 0.00 O ATOM 0 H ASP B 210 11.066 8.934 1.931 1.00 0.00 H new ATOM 0 HA ASP B 210 11.027 10.994 4.050 1.00 0.00 H new ATOM 0 HB2 ASP B 210 9.306 10.981 2.148 1.00 0.00 H new ATOM 0 HB3 ASP B 210 8.721 9.451 2.770 1.00 0.00 H new ATOM 3138 N THR B 211 10.137 9.489 5.935 1.00 0.00 N ATOM 3139 CA THR B 211 9.976 8.583 7.070 1.00 0.00 C ATOM 3140 C THR B 211 8.516 8.145 7.198 1.00 0.00 C ATOM 3141 O THR B 211 8.216 7.087 7.761 1.00 0.00 O ATOM 3142 CB THR B 211 10.418 9.285 8.357 1.00 0.00 C ATOM 3143 OG1 THR B 211 9.791 10.557 8.440 1.00 0.00 O ATOM 3144 CG2 THR B 211 11.937 9.466 8.345 1.00 0.00 C ATOM 0 H THR B 211 9.971 10.472 6.152 1.00 0.00 H new ATOM 0 HA THR B 211 10.595 7.701 6.906 1.00 0.00 H new ATOM 0 HB THR B 211 10.132 8.680 9.217 1.00 0.00 H new ATOM 0 HG1 THR B 211 10.072 11.007 9.264 1.00 0.00 H new ATOM 0 HG21 THR B 211 12.251 9.966 9.261 1.00 0.00 H new ATOM 0 HG22 THR B 211 12.419 8.491 8.280 1.00 0.00 H new ATOM 0 HG23 THR B 211 12.225 10.071 7.485 1.00 0.00 H new ATOM 3152 N HIS B 212 7.611 8.966 6.671 1.00 0.00 N ATOM 3153 CA HIS B 212 6.187 8.653 6.735 1.00 0.00 C ATOM 3154 C HIS B 212 5.916 7.299 6.089 1.00 0.00 C ATOM 3155 O HIS B 212 5.227 6.451 6.661 1.00 0.00 O ATOM 3156 CB HIS B 212 5.383 9.740 6.015 1.00 0.00 C ATOM 3157 CG HIS B 212 5.370 10.995 6.846 1.00 0.00 C ATOM 3158 ND1 HIS B 212 4.494 11.171 7.906 1.00 0.00 N ATOM 3159 CD2 HIS B 212 6.120 12.144 6.786 1.00 0.00 C ATOM 3160 CE1 HIS B 212 4.736 12.384 8.435 1.00 0.00 C ATOM 3161 NE2 HIS B 212 5.718 13.021 7.791 1.00 0.00 N ATOM 0 H HIS B 212 7.835 9.843 6.200 1.00 0.00 H new ATOM 0 HA HIS B 212 5.882 8.613 7.781 1.00 0.00 H new ATOM 0 HB2 HIS B 212 5.822 9.944 5.038 1.00 0.00 H new ATOM 0 HB3 HIS B 212 4.363 9.397 5.841 1.00 0.00 H new ATOM 0 HD2 HIS B 212 6.903 12.338 6.068 1.00 0.00 H new ATOM 0 HE1 HIS B 212 4.201 12.794 9.279 1.00 0.00 H new ATOM 0 HE2 HIS B 212 6.092 13.948 7.992 1.00 0.00 H new ATOM 3169 N VAL B 213 6.462 7.097 4.898 1.00 0.00 N ATOM 3170 CA VAL B 213 6.267 5.839 4.194 1.00 0.00 C ATOM 3171 C VAL B 213 6.707 4.677 5.078 1.00 0.00 C ATOM 3172 O VAL B 213 6.008 3.673 5.194 1.00 0.00 O ATOM 3173 CB VAL B 213 7.084 5.841 2.897 1.00 0.00 C ATOM 3174 CG1 VAL B 213 8.573 5.996 3.227 1.00 0.00 C ATOM 3175 CG2 VAL B 213 6.859 4.524 2.146 1.00 0.00 C ATOM 0 H VAL B 213 7.037 7.780 4.404 1.00 0.00 H new ATOM 0 HA VAL B 213 5.210 5.724 3.953 1.00 0.00 H new ATOM 0 HB VAL B 213 6.764 6.674 2.270 1.00 0.00 H new ATOM 0 HG11 VAL B 213 9.152 5.997 2.304 1.00 0.00 H new ATOM 0 HG12 VAL B 213 8.732 6.935 3.757 1.00 0.00 H new ATOM 0 HG13 VAL B 213 8.895 5.166 3.856 1.00 0.00 H new ATOM 0 HG21 VAL B 213 7.441 4.527 1.224 1.00 0.00 H new ATOM 0 HG22 VAL B 213 7.175 3.690 2.772 1.00 0.00 H new ATOM 0 HG23 VAL B 213 5.801 4.418 1.907 1.00 0.00 H new ATOM 3185 N ALA B 214 7.862 4.828 5.714 1.00 0.00 N ATOM 3186 CA ALA B 214 8.372 3.784 6.591 1.00 0.00 C ATOM 3187 C ALA B 214 7.333 3.433 7.651 1.00 0.00 C ATOM 3188 O ALA B 214 7.103 2.258 7.947 1.00 0.00 O ATOM 3189 CB ALA B 214 9.662 4.261 7.265 1.00 0.00 C ATOM 0 H ALA B 214 8.457 5.653 5.640 1.00 0.00 H new ATOM 0 HA ALA B 214 8.583 2.894 5.998 1.00 0.00 H new ATOM 0 HB1 ALA B 214 10.041 3.477 7.921 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.408 4.489 6.503 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.457 5.157 7.851 1.00 0.00 H new ATOM 3195 N GLN B 215 6.703 4.456 8.209 1.00 0.00 N ATOM 3196 CA GLN B 215 5.684 4.236 9.226 1.00 0.00 C ATOM 3197 C GLN B 215 4.527 3.431 8.643 1.00 0.00 C ATOM 3198 O GLN B 215 3.968 2.548 9.306 1.00 0.00 O ATOM 3199 CB GLN B 215 5.160 5.582 9.743 1.00 0.00 C ATOM 3200 CG GLN B 215 4.226 5.356 10.936 1.00 0.00 C ATOM 3201 CD GLN B 215 5.024 4.846 12.130 1.00 0.00 C ATOM 3202 OE1 GLN B 215 4.873 3.692 12.533 1.00 0.00 O ATOM 3203 NE2 GLN B 215 5.869 5.643 12.725 1.00 0.00 N ATOM 0 H GLN B 215 6.876 5.435 7.979 1.00 0.00 H new ATOM 0 HA GLN B 215 6.129 3.680 10.052 1.00 0.00 H new ATOM 0 HB2 GLN B 215 5.995 6.217 10.039 1.00 0.00 H new ATOM 0 HB3 GLN B 215 4.628 6.104 8.948 1.00 0.00 H new ATOM 0 HG2 GLN B 215 3.722 6.287 11.195 1.00 0.00 H new ATOM 0 HG3 GLN B 215 3.451 4.637 10.671 1.00 0.00 H new ATOM 0 HE21 GLN B 215 5.992 6.598 12.389 1.00 0.00 H new ATOM 0 HE22 GLN B 215 6.406 5.311 13.526 1.00 0.00 H new ATOM 3212 N LEU B 216 4.165 3.735 7.406 1.00 0.00 N ATOM 3213 CA LEU B 216 3.065 3.033 6.763 1.00 0.00 C ATOM 3214 C LEU B 216 3.376 1.540 6.686 1.00 0.00 C ATOM 3215 O LEU B 216 2.520 0.701 6.969 1.00 0.00 O ATOM 3216 CB LEU B 216 2.852 3.590 5.350 1.00 0.00 C ATOM 3217 CG LEU B 216 1.557 3.021 4.746 1.00 0.00 C ATOM 3218 CD1 LEU B 216 0.332 3.741 5.333 1.00 0.00 C ATOM 3219 CD2 LEU B 216 1.581 3.193 3.224 1.00 0.00 C ATOM 0 H LEU B 216 4.610 4.453 6.834 1.00 0.00 H new ATOM 0 HA LEU B 216 2.157 3.179 7.349 1.00 0.00 H new ATOM 0 HB2 LEU B 216 2.799 4.678 5.384 1.00 0.00 H new ATOM 0 HB3 LEU B 216 3.701 3.332 4.717 1.00 0.00 H new ATOM 0 HG LEU B 216 1.489 1.961 4.990 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -0.577 3.328 4.896 1.00 0.00 H new ATOM 0 HD12 LEU B 216 0.311 3.601 6.414 1.00 0.00 H new ATOM 0 HD13 LEU B 216 0.392 4.805 5.106 1.00 0.00 H new ATOM 0 HD21 LEU B 216 0.663 2.789 2.798 1.00 0.00 H new ATOM 0 HD22 LEU B 216 1.660 4.252 2.979 1.00 0.00 H new ATOM 0 HD23 LEU B 216 2.438 2.660 2.811 1.00 0.00 H new ATOM 3231 N LEU B 217 4.611 1.222 6.319 1.00 0.00 N ATOM 3232 CA LEU B 217 5.036 -0.168 6.225 1.00 0.00 C ATOM 3233 C LEU B 217 5.001 -0.827 7.595 1.00 0.00 C ATOM 3234 O LEU B 217 4.651 -1.994 7.713 1.00 0.00 O ATOM 3235 CB LEU B 217 6.448 -0.254 5.624 1.00 0.00 C ATOM 3236 CG LEU B 217 6.362 -0.347 4.087 1.00 0.00 C ATOM 3237 CD1 LEU B 217 5.773 -1.716 3.659 1.00 0.00 C ATOM 3238 CD2 LEU B 217 5.484 0.800 3.549 1.00 0.00 C ATOM 0 H LEU B 217 5.332 1.904 6.083 1.00 0.00 H new ATOM 0 HA LEU B 217 4.346 -0.699 5.569 1.00 0.00 H new ATOM 0 HB2 LEU B 217 7.029 0.622 5.912 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.969 -1.126 6.021 1.00 0.00 H new ATOM 0 HG LEU B 217 7.365 -0.259 3.670 1.00 0.00 H new ATOM 0 HD11 LEU B 217 5.719 -1.765 2.571 1.00 0.00 H new ATOM 0 HD12 LEU B 217 6.412 -2.518 4.027 1.00 0.00 H new ATOM 0 HD13 LEU B 217 4.773 -1.828 4.077 1.00 0.00 H new ATOM 0 HD21 LEU B 217 5.424 0.733 2.463 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.483 0.722 3.973 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.923 1.757 3.830 1.00 0.00 H new ATOM 3250 N ASP B 218 5.374 -0.079 8.621 1.00 0.00 N ATOM 3251 CA ASP B 218 5.381 -0.620 9.975 1.00 0.00 C ATOM 3252 C ASP B 218 3.974 -1.065 10.379 1.00 0.00 C ATOM 3253 O ASP B 218 3.793 -2.104 11.021 1.00 0.00 O ATOM 3254 CB ASP B 218 5.884 0.447 10.950 1.00 0.00 C ATOM 3255 CG ASP B 218 7.385 0.653 10.772 1.00 0.00 C ATOM 3256 OD1 ASP B 218 8.020 -0.218 10.202 1.00 0.00 O ATOM 3257 OD2 ASP B 218 7.875 1.683 11.204 1.00 0.00 O ATOM 0 H ASP B 218 5.673 0.893 8.547 1.00 0.00 H new ATOM 0 HA ASP B 218 6.044 -1.485 10.006 1.00 0.00 H new ATOM 0 HB2 ASP B 218 5.357 1.386 10.778 1.00 0.00 H new ATOM 0 HB3 ASP B 218 5.669 0.144 11.975 1.00 0.00 H new ATOM 3262 N GLU B 219 2.977 -0.281 9.998 1.00 0.00 N ATOM 3263 CA GLU B 219 1.597 -0.627 10.323 1.00 0.00 C ATOM 3264 C GLU B 219 1.119 -1.801 9.469 1.00 0.00 C ATOM 3265 O GLU B 219 0.533 -2.754 9.984 1.00 0.00 O ATOM 3266 CB GLU B 219 0.696 0.583 10.095 1.00 0.00 C ATOM 3267 CG GLU B 219 1.001 1.654 11.144 1.00 0.00 C ATOM 3268 CD GLU B 219 0.564 1.175 12.524 1.00 0.00 C ATOM 3269 OE1 GLU B 219 -0.277 0.293 12.584 1.00 0.00 O ATOM 3270 OE2 GLU B 219 1.077 1.696 13.500 1.00 0.00 O ATOM 0 H GLU B 219 3.091 0.586 9.472 1.00 0.00 H new ATOM 0 HA GLU B 219 1.549 -0.922 11.371 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.855 0.984 9.094 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.351 0.286 10.157 1.00 0.00 H new ATOM 0 HG2 GLU B 219 2.068 1.876 11.149 1.00 0.00 H new ATOM 0 HG3 GLU B 219 0.484 2.580 10.891 1.00 0.00 H new ATOM 3277 N ALA B 220 1.368 -1.726 8.163 1.00 0.00 N ATOM 3278 CA ALA B 220 0.954 -2.789 7.249 1.00 0.00 C ATOM 3279 C ALA B 220 1.654 -4.107 7.581 1.00 0.00 C ATOM 3280 O ALA B 220 1.010 -5.148 7.718 1.00 0.00 O ATOM 3281 CB ALA B 220 1.276 -2.380 5.795 1.00 0.00 C ATOM 0 H ALA B 220 1.851 -0.946 7.716 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.120 -2.936 7.361 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.966 -3.175 5.116 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.741 -1.463 5.548 1.00 0.00 H new ATOM 0 HB3 ALA B 220 2.348 -2.213 5.693 1.00 0.00 H new ATOM 3287 N ILE B 221 2.977 -4.060 7.700 1.00 0.00 N ATOM 3288 CA ILE B 221 3.739 -5.257 7.990 1.00 0.00 C ATOM 3289 C ILE B 221 3.277 -5.873 9.296 1.00 0.00 C ATOM 3290 O ILE B 221 3.048 -7.080 9.377 1.00 0.00 O ATOM 3291 CB ILE B 221 5.224 -4.903 8.067 1.00 0.00 C ATOM 3292 CG1 ILE B 221 6.058 -6.184 8.021 1.00 0.00 C ATOM 3293 CG2 ILE B 221 5.531 -4.153 9.367 1.00 0.00 C ATOM 3294 CD1 ILE B 221 5.949 -6.868 6.648 1.00 0.00 C ATOM 0 H ILE B 221 3.534 -3.212 7.600 1.00 0.00 H new ATOM 0 HA ILE B 221 3.582 -5.986 7.195 1.00 0.00 H new ATOM 0 HB ILE B 221 5.473 -4.264 7.220 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.101 -5.950 8.232 1.00 0.00 H new ATOM 0 HG13 ILE B 221 5.721 -6.869 8.799 1.00 0.00 H new ATOM 0 HG21 ILE B 221 6.593 -3.909 9.404 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.946 -3.234 9.404 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.273 -4.781 10.219 1.00 0.00 H new ATOM 0 HD11 ILE B 221 6.552 -7.776 6.645 1.00 0.00 H new ATOM 0 HD12 ILE B 221 4.908 -7.123 6.450 1.00 0.00 H new ATOM 0 HD13 ILE B 221 6.310 -6.190 5.874 1.00 0.00 H new ATOM 3306 N TYR B 222 3.141 -5.040 10.314 1.00 0.00 N ATOM 3307 CA TYR B 222 2.700 -5.521 11.616 1.00 0.00 C ATOM 3308 C TYR B 222 1.317 -6.151 11.505 1.00 0.00 C ATOM 3309 O TYR B 222 1.039 -7.176 12.127 1.00 0.00 O ATOM 3310 CB TYR B 222 2.666 -4.363 12.615 1.00 0.00 C ATOM 3311 CG TYR B 222 2.123 -4.855 13.936 1.00 0.00 C ATOM 3312 CD1 TYR B 222 2.963 -5.534 14.830 1.00 0.00 C ATOM 3313 CD2 TYR B 222 0.782 -4.634 14.268 1.00 0.00 C ATOM 3314 CE1 TYR B 222 2.460 -5.990 16.053 1.00 0.00 C ATOM 3315 CE2 TYR B 222 0.279 -5.091 15.492 1.00 0.00 C ATOM 3316 CZ TYR B 222 1.118 -5.768 16.385 1.00 0.00 C ATOM 3317 OH TYR B 222 0.622 -6.217 17.592 1.00 0.00 O ATOM 0 H TYR B 222 3.327 -4.038 10.268 1.00 0.00 H new ATOM 0 HA TYR B 222 3.403 -6.276 11.968 1.00 0.00 H new ATOM 0 HB2 TYR B 222 3.668 -3.956 12.750 1.00 0.00 H new ATOM 0 HB3 TYR B 222 2.043 -3.555 12.231 1.00 0.00 H new ATOM 0 HD1 TYR B 222 3.998 -5.705 14.574 1.00 0.00 H new ATOM 0 HD2 TYR B 222 0.135 -4.111 13.580 1.00 0.00 H new ATOM 0 HE1 TYR B 222 3.107 -6.513 16.741 1.00 0.00 H new ATOM 0 HE2 TYR B 222 -0.757 -4.921 15.747 1.00 0.00 H new ATOM 0 HH TYR B 222 -0.326 -5.980 17.665 1.00 0.00 H new ATOM 3327 N HIS B 223 0.455 -5.533 10.705 1.00 0.00 N ATOM 3328 CA HIS B 223 -0.897 -6.044 10.511 1.00 0.00 C ATOM 3329 C HIS B 223 -0.870 -7.446 9.912 1.00 0.00 C ATOM 3330 O HIS B 223 -1.629 -8.322 10.327 1.00 0.00 O ATOM 3331 CB HIS B 223 -1.681 -5.109 9.585 1.00 0.00 C ATOM 3332 CG HIS B 223 -3.051 -5.680 9.339 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -3.534 -6.769 10.044 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -4.045 -5.332 8.457 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -4.767 -7.040 9.578 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -5.128 -6.193 8.610 1.00 0.00 N ATOM 0 H HIS B 223 0.666 -4.682 10.183 1.00 0.00 H new ATOM 0 HA HIS B 223 -1.385 -6.091 11.485 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -1.763 -4.119 10.035 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -1.151 -4.987 8.640 1.00 0.00 H new ATOM 0 HD1 HIS B 223 -3.044 -7.274 10.782 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -3.994 -4.515 7.752 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -5.389 -7.844 9.942 1.00 0.00 H new ATOM 3344 N SER B 224 0.013 -7.656 8.942 1.00 0.00 N ATOM 3345 CA SER B 224 0.135 -8.960 8.301 1.00 0.00 C ATOM 3346 C SER B 224 0.820 -9.959 9.227 1.00 0.00 C ATOM 3347 O SER B 224 0.461 -11.134 9.265 1.00 0.00 O ATOM 3348 CB SER B 224 0.930 -8.830 7.003 1.00 0.00 C ATOM 3349 OG SER B 224 0.698 -9.976 6.197 1.00 0.00 O ATOM 0 H SER B 224 0.651 -6.945 8.584 1.00 0.00 H new ATOM 0 HA SER B 224 -0.867 -9.327 8.078 1.00 0.00 H new ATOM 0 HB2 SER B 224 0.632 -7.928 6.468 1.00 0.00 H new ATOM 0 HB3 SER B 224 1.993 -8.734 7.222 1.00 0.00 H new ATOM 0 HG SER B 224 1.205 -9.897 5.362 1.00 0.00 H new ATOM 3355 N GLU B 225 1.817 -9.487 9.965 1.00 0.00 N ATOM 3356 CA GLU B 225 2.554 -10.352 10.880 1.00 0.00 C ATOM 3357 C GLU B 225 1.645 -10.854 11.996 1.00 0.00 C ATOM 3358 O GLU B 225 1.785 -11.986 12.460 1.00 0.00 O ATOM 3359 CB GLU B 225 3.734 -9.589 11.487 1.00 0.00 C ATOM 3360 CG GLU B 225 4.541 -10.523 12.395 1.00 0.00 C ATOM 3361 CD GLU B 225 5.759 -9.789 12.945 1.00 0.00 C ATOM 3362 OE1 GLU B 225 6.091 -8.747 12.409 1.00 0.00 O ATOM 3363 OE2 GLU B 225 6.341 -10.283 13.898 1.00 0.00 O ATOM 0 H GLU B 225 2.133 -8.517 9.949 1.00 0.00 H new ATOM 0 HA GLU B 225 2.925 -11.208 10.317 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.371 -9.196 10.695 1.00 0.00 H new ATOM 0 HB3 GLU B 225 3.372 -8.734 12.058 1.00 0.00 H new ATOM 0 HG2 GLU B 225 3.916 -10.875 13.216 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.858 -11.403 11.836 1.00 0.00 H new ATOM 3370 N HIS B 226 0.716 -10.009 12.425 1.00 0.00 N ATOM 3371 CA HIS B 226 -0.208 -10.377 13.490 1.00 0.00 C ATOM 3372 C HIS B 226 -1.329 -11.255 12.949 1.00 0.00 C ATOM 3373 O HIS B 226 -2.235 -11.643 13.685 1.00 0.00 O ATOM 3374 CB HIS B 226 -0.803 -9.118 14.117 1.00 0.00 C ATOM 3375 CG HIS B 226 -1.577 -9.490 15.352 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -0.955 -9.937 16.505 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -2.921 -9.486 15.627 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -1.916 -10.184 17.414 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -3.133 -9.925 16.930 1.00 0.00 N ATOM 0 H HIS B 226 0.583 -9.068 12.054 1.00 0.00 H new ATOM 0 HA HIS B 226 0.342 -10.937 14.246 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -0.009 -8.415 14.370 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -1.456 -8.617 13.403 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -3.696 -9.188 14.937 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -1.726 -10.547 18.413 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -4.026 -10.027 17.412 1.00 0.00 H new ATOM 3387 N LEU B 227 -1.270 -11.555 11.655 1.00 0.00 N ATOM 3388 CA LEU B 227 -2.298 -12.378 11.028 1.00 0.00 C ATOM 3389 C LEU B 227 -2.044 -13.853 11.309 1.00 0.00 C ATOM 3390 O LEU B 227 -1.477 -14.565 10.483 1.00 0.00 O ATOM 3391 CB LEU B 227 -2.309 -12.150 9.514 1.00 0.00 C ATOM 3392 CG LEU B 227 -3.510 -12.874 8.881 1.00 0.00 C ATOM 3393 CD1 LEU B 227 -4.836 -12.277 9.397 1.00 0.00 C ATOM 3394 CD2 LEU B 227 -3.430 -12.730 7.355 1.00 0.00 C ATOM 0 H LEU B 227 -0.530 -11.244 11.026 1.00 0.00 H new ATOM 0 HA LEU B 227 -3.263 -12.093 11.446 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -2.363 -11.083 9.299 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -1.381 -12.517 9.076 1.00 0.00 H new ATOM 0 HG LEU B 227 -3.480 -13.928 9.156 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -5.674 -12.802 8.938 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -4.888 -12.388 10.480 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -4.884 -11.219 9.138 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -4.277 -13.240 6.897 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -3.454 -11.674 7.087 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -2.502 -13.174 6.996 1.00 0.00 H new ATOM 3406 N HIS B 228 -2.473 -14.303 12.486 1.00 0.00 N ATOM 3407 CA HIS B 228 -2.298 -15.703 12.882 1.00 0.00 C ATOM 3408 C HIS B 228 -3.555 -16.226 13.570 1.00 0.00 C ATOM 3409 O HIS B 228 -4.285 -15.472 14.215 1.00 0.00 O ATOM 3410 CB HIS B 228 -1.104 -15.834 13.826 1.00 0.00 C ATOM 3411 CG HIS B 228 0.151 -15.428 13.104 1.00 0.00 C ATOM 3412 ND1 HIS B 228 0.628 -16.124 12.004 1.00 0.00 N ATOM 3413 CD2 HIS B 228 1.039 -14.402 13.313 1.00 0.00 C ATOM 3414 CE1 HIS B 228 1.757 -15.515 11.596 1.00 0.00 C ATOM 3415 NE2 HIS B 228 2.052 -14.460 12.360 1.00 0.00 N ATOM 0 H HIS B 228 -2.943 -13.723 13.181 1.00 0.00 H new ATOM 0 HA HIS B 228 -2.116 -16.295 11.985 1.00 0.00 H new ATOM 0 HB2 HIS B 228 -1.251 -15.206 14.705 1.00 0.00 H new ATOM 0 HB3 HIS B 228 -1.017 -16.861 14.180 1.00 0.00 H new ATOM 0 HD2 HIS B 228 0.963 -13.663 14.097 1.00 0.00 H new ATOM 0 HE1 HIS B 228 2.351 -15.840 10.754 1.00 0.00 H new ATOM 0 HE2 HIS B 228 2.849 -13.831 12.265 1.00 0.00 H new ATOM 3423 N LEU B 229 -3.805 -17.523 13.420 1.00 0.00 N ATOM 3424 CA LEU B 229 -4.981 -18.143 14.024 1.00 0.00 C ATOM 3425 C LEU B 229 -4.906 -18.048 15.545 1.00 0.00 C ATOM 3426 O LEU B 229 -5.902 -17.765 16.210 1.00 0.00 O ATOM 3427 CB LEU B 229 -5.065 -19.615 13.602 1.00 0.00 C ATOM 3428 CG LEU B 229 -5.624 -19.706 12.180 1.00 0.00 C ATOM 3429 CD1 LEU B 229 -4.724 -18.906 11.231 1.00 0.00 C ATOM 3430 CD2 LEU B 229 -5.660 -21.174 11.742 1.00 0.00 C ATOM 0 H LEU B 229 -3.214 -18.162 12.889 1.00 0.00 H new ATOM 0 HA LEU B 229 -5.872 -17.616 13.681 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -4.077 -20.074 13.646 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -5.704 -20.166 14.292 1.00 0.00 H new ATOM 0 HG LEU B 229 -6.634 -19.296 12.154 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.118 -18.968 10.217 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.698 -17.863 11.547 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -3.715 -19.317 11.254 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -6.058 -21.242 10.729 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.651 -21.585 11.764 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -6.297 -21.741 12.421 1.00 0.00 H new ATOM 3442 N GLY B 230 -3.715 -18.290 16.083 1.00 0.00 N ATOM 3443 CA GLY B 230 -3.507 -18.234 17.531 1.00 0.00 C ATOM 3444 C GLY B 230 -3.702 -19.609 18.163 1.00 0.00 C ATOM 3445 O GLY B 230 -4.819 -19.993 18.510 1.00 0.00 O ATOM 0 H GLY B 230 -2.882 -18.526 15.544 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -2.502 -17.871 17.744 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -4.204 -17.523 17.975 1.00 0.00 H new ATOM 3449 N LEU B 231 -2.606 -20.345 18.310 1.00 0.00 N ATOM 3450 CA LEU B 231 -2.664 -21.679 18.900 1.00 0.00 C ATOM 3451 C LEU B 231 -2.823 -21.588 20.414 1.00 0.00 C ATOM 3452 O LEU B 231 -2.333 -20.649 21.044 1.00 0.00 O ATOM 3453 CB LEU B 231 -1.389 -22.454 18.561 1.00 0.00 C ATOM 3454 CG LEU B 231 -1.181 -22.466 17.042 1.00 0.00 C ATOM 3455 CD1 LEU B 231 0.119 -23.206 16.713 1.00 0.00 C ATOM 3456 CD2 LEU B 231 -2.366 -23.162 16.351 1.00 0.00 C ATOM 0 H LEU B 231 -1.672 -20.044 18.031 1.00 0.00 H new ATOM 0 HA LEU B 231 -3.527 -22.203 18.488 1.00 0.00 H new ATOM 0 HB2 LEU B 231 -0.531 -21.994 19.052 1.00 0.00 H new ATOM 0 HB3 LEU B 231 -1.462 -23.475 18.936 1.00 0.00 H new ATOM 0 HG LEU B 231 -1.118 -21.440 16.681 1.00 0.00 H new ATOM 0 HD11 LEU B 231 0.269 -23.216 15.633 1.00 0.00 H new ATOM 0 HD12 LEU B 231 0.957 -22.699 17.191 1.00 0.00 H new ATOM 0 HD13 LEU B 231 0.057 -24.231 17.080 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -2.208 -23.165 15.273 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -2.444 -24.189 16.709 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -3.287 -22.626 16.581 1.00 0.00 H new ATOM 3468 N SER B 232 -3.510 -22.567 20.991 1.00 0.00 N ATOM 3469 CA SER B 232 -3.727 -22.585 22.432 1.00 0.00 C ATOM 3470 C SER B 232 -2.396 -22.698 23.167 1.00 0.00 C ATOM 3471 O SER B 232 -1.420 -23.217 22.624 1.00 0.00 O ATOM 3472 CB SER B 232 -4.622 -23.765 22.811 1.00 0.00 C ATOM 3473 OG SER B 232 -3.927 -24.980 22.568 1.00 0.00 O ATOM 0 H SER B 232 -3.923 -23.352 20.488 1.00 0.00 H new ATOM 0 HA SER B 232 -4.214 -21.654 22.721 1.00 0.00 H new ATOM 0 HB2 SER B 232 -4.905 -23.699 23.862 1.00 0.00 H new ATOM 0 HB3 SER B 232 -5.544 -23.738 22.230 1.00 0.00 H new ATOM 0 HG SER B 232 -4.498 -25.738 22.812 1.00 0.00 H new ATOM 3479 N ASP B 233 -2.362 -22.208 24.404 1.00 0.00 N ATOM 3480 CA ASP B 233 -1.142 -22.257 25.208 1.00 0.00 C ATOM 3481 C ASP B 233 -1.128 -23.514 26.070 1.00 0.00 C ATOM 3482 O ASP B 233 -1.875 -23.620 27.043 1.00 0.00 O ATOM 3483 CB ASP B 233 -1.064 -21.023 26.106 1.00 0.00 C ATOM 3484 CG ASP B 233 -0.819 -19.779 25.259 1.00 0.00 C ATOM 3485 OD1 ASP B 233 -0.436 -19.936 24.110 1.00 0.00 O ATOM 3486 OD2 ASP B 233 -1.021 -18.690 25.768 1.00 0.00 O ATOM 0 H ASP B 233 -3.159 -21.775 24.870 1.00 0.00 H new ATOM 0 HA ASP B 233 -0.282 -22.275 24.538 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -1.991 -20.913 26.669 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -0.261 -21.142 26.833 1.00 0.00 H new ATOM 3491 N ARG B 234 -0.269 -24.464 25.709 1.00 0.00 N ATOM 3492 CA ARG B 234 -0.157 -25.715 26.456 1.00 0.00 C ATOM 3493 C ARG B 234 0.893 -25.587 27.551 1.00 0.00 C ATOM 3494 O ARG B 234 1.921 -24.936 27.365 1.00 0.00 O ATOM 3495 CB ARG B 234 0.225 -26.855 25.510 1.00 0.00 C ATOM 3496 CG ARG B 234 -0.899 -27.070 24.495 1.00 0.00 C ATOM 3497 CD ARG B 234 -0.524 -28.216 23.553 1.00 0.00 C ATOM 3498 NE ARG B 234 0.607 -27.831 22.715 1.00 0.00 N ATOM 3499 CZ ARG B 234 0.429 -27.123 21.604 1.00 0.00 C ATOM 3500 NH1 ARG B 234 -0.773 -26.760 21.247 1.00 0.00 N ATOM 3501 NH2 ARG B 234 1.456 -26.791 20.869 1.00 0.00 N ATOM 0 H ARG B 234 0.358 -24.393 24.907 1.00 0.00 H new ATOM 0 HA ARG B 234 -1.121 -25.933 26.915 1.00 0.00 H new ATOM 0 HB2 ARG B 234 1.156 -26.618 24.994 1.00 0.00 H new ATOM 0 HB3 ARG B 234 0.399 -27.770 26.076 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -1.831 -27.300 25.012 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -1.068 -26.157 23.925 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -0.271 -29.104 24.132 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -1.378 -28.476 22.927 1.00 0.00 H new ATOM 0 HE ARG B 234 1.550 -28.110 22.986 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -1.576 -27.020 21.820 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -0.910 -26.217 20.395 1.00 0.00 H new ATOM 0 HH21 ARG B 234 2.395 -27.075 21.147 1.00 0.00 H new ATOM 0 HH22 ARG B 234 1.319 -26.248 20.017 1.00 0.00 H new ATOM 3515 N HIS B 235 0.630 -26.213 28.694 1.00 0.00 N ATOM 3516 CA HIS B 235 1.561 -26.164 29.819 1.00 0.00 C ATOM 3517 C HIS B 235 1.434 -27.423 30.671 1.00 0.00 C ATOM 3518 O HIS B 235 0.937 -27.375 31.797 1.00 0.00 O ATOM 3519 CB HIS B 235 1.280 -24.931 30.679 1.00 0.00 C ATOM 3520 CG HIS B 235 2.436 -24.695 31.612 1.00 0.00 C ATOM 3521 ND1 HIS B 235 3.580 -25.473 31.578 1.00 0.00 N ATOM 3522 CD2 HIS B 235 2.638 -23.772 32.608 1.00 0.00 C ATOM 3523 CE1 HIS B 235 4.416 -25.010 32.527 1.00 0.00 C ATOM 3524 NE2 HIS B 235 3.889 -23.973 33.185 1.00 0.00 N ATOM 0 H HIS B 235 -0.215 -26.758 28.867 1.00 0.00 H new ATOM 0 HA HIS B 235 2.576 -26.105 29.425 1.00 0.00 H new ATOM 0 HB2 HIS B 235 1.128 -24.058 30.044 1.00 0.00 H new ATOM 0 HB3 HIS B 235 0.362 -25.074 31.249 1.00 0.00 H new ATOM 0 HD2 HIS B 235 1.934 -23.007 32.899 1.00 0.00 H new ATOM 0 HE1 HIS B 235 5.392 -25.425 32.731 1.00 0.00 H new ATOM 0 HE2 HIS B 235 4.312 -23.443 33.946 1.00 0.00 H new ATOM 3532 N PRO B 236 1.875 -28.539 30.154 1.00 0.00 N ATOM 3533 CA PRO B 236 1.816 -29.845 30.876 1.00 0.00 C ATOM 3534 C PRO B 236 2.456 -29.763 32.262 1.00 0.00 C ATOM 3535 O PRO B 236 1.962 -30.351 33.223 1.00 0.00 O ATOM 3536 CB PRO B 236 2.592 -30.806 29.959 1.00 0.00 C ATOM 3537 CG PRO B 236 2.522 -30.192 28.597 1.00 0.00 C ATOM 3538 CD PRO B 236 2.477 -28.677 28.817 1.00 0.00 C ATOM 0 HA PRO B 236 0.791 -30.168 31.060 1.00 0.00 H new ATOM 0 HB2 PRO B 236 3.625 -30.916 30.288 1.00 0.00 H new ATOM 0 HB3 PRO B 236 2.147 -31.801 29.965 1.00 0.00 H new ATOM 0 HG2 PRO B 236 3.388 -30.473 27.998 1.00 0.00 H new ATOM 0 HG3 PRO B 236 1.637 -30.534 28.060 1.00 0.00 H new ATOM 0 HD2 PRO B 236 3.473 -28.237 28.778 1.00 0.00 H new ATOM 0 HD3 PRO B 236 1.878 -28.179 28.054 1.00 0.00 H new ATOM 3546 N SER B 237 3.561 -29.031 32.351 1.00 0.00 N ATOM 3547 CA SER B 237 4.263 -28.879 33.620 1.00 0.00 C ATOM 3548 C SER B 237 4.590 -30.246 34.214 1.00 0.00 C ATOM 3549 O SER B 237 4.067 -30.616 35.267 1.00 0.00 O ATOM 3550 CB SER B 237 3.405 -28.084 34.602 1.00 0.00 C ATOM 3551 OG SER B 237 4.124 -27.905 35.815 1.00 0.00 O ATOM 0 H SER B 237 3.987 -28.537 31.567 1.00 0.00 H new ATOM 0 HA SER B 237 5.193 -28.341 33.438 1.00 0.00 H new ATOM 0 HB2 SER B 237 3.144 -27.116 34.174 1.00 0.00 H new ATOM 0 HB3 SER B 237 2.470 -28.610 34.794 1.00 0.00 H new ATOM 0 HG SER B 237 3.577 -27.394 36.447 1.00 0.00 H new ATOM 3557 N ALA B 238 5.455 -30.992 33.534 1.00 0.00 N ATOM 3558 CA ALA B 238 5.842 -32.316 34.005 1.00 0.00 C ATOM 3559 C ALA B 238 6.587 -32.216 35.332 1.00 0.00 C ATOM 3560 O ALA B 238 6.432 -33.065 36.209 1.00 0.00 O ATOM 3561 CB ALA B 238 6.732 -33.003 32.967 1.00 0.00 C ATOM 0 H ALA B 238 5.898 -30.705 32.661 1.00 0.00 H new ATOM 0 HA ALA B 238 4.938 -32.906 34.153 1.00 0.00 H new ATOM 0 HB1 ALA B 238 7.016 -33.991 33.328 1.00 0.00 H new ATOM 0 HB2 ALA B 238 6.186 -33.102 32.029 1.00 0.00 H new ATOM 0 HB3 ALA B 238 7.629 -32.405 32.804 1.00 0.00 H new ATOM 3567 N GLY B 239 7.396 -31.170 35.473 1.00 0.00 N ATOM 3568 CA GLY B 239 8.161 -30.967 36.697 1.00 0.00 C ATOM 3569 C GLY B 239 8.991 -32.202 37.032 1.00 0.00 C ATOM 3570 O GLY B 239 9.251 -32.979 36.128 1.00 0.00 O ATOM 0 H GLY B 239 7.538 -30.455 34.760 1.00 0.00 H new ATOM 0 HA2 GLY B 239 8.817 -30.104 36.582 1.00 0.00 H new ATOM 0 HA3 GLY B 239 7.483 -30.745 37.521 1.00 0.00 H new TER 3574 GLY B 239